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    Documentation
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        • Physico-chemical plugins
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        • Markush Enumerator Plugin
          • Markush features
            • R groups
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          • Markush functionalities
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          • cxtrain command line tool
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        • Using Calculator Plugins via API
      • Background materials
        • Calculation of partial charge distribution
        • Generate3D
        • Isoelectric point (pI) calculation
        • LogP and logD calculations
        • NMR model prediction
        • pKa calculation
        • Red and blue representation of pKa values
        • Tautomerization and tautomers
        • Validation results
        • Tautomerization and tautomer models of ChemAxon
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    • Chemical Terms Home
      • Chemical Terms Introduction
      • Chemical Terms Getting Started
      • The Chemical Terms Language
        • Language Elements
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        • Predefined Functional Groups and Named Molecule Groups
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        • Chemical Terms Configuration
        • Examples
          • Evaluator and JChem Cartridge Examples
          • Reactor Examples CT
          • Search Filter Examples
      • Available Functions
        • Functions by Categories
        • Functions in Alphabetic Order
      • Usage examples CT
        • Basic Calculations
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        • Reaction Processing
        • Markush Enumeration CT
      • Products using Chemical Terms
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          • Evaluator Examples
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        • Chemical Terms - JChem for Excel
        • Chemical Terms - Reactor
        • Chemical Terms - KNIME
        • Chemical Terms - Pipeline Pilot
      • Chemical Terms Getting Help and Support
    • Compliance Checker
      • Compliance Checker User's Guide
      • Admin Guide - Compliance Checker
        • Compliance Checker Installation Guide
          • System Requirements 1
          • Installing on Linux
          • Installing on Windows
        • Advanced LDAP settings
        • Administration GUI
      • Compliance Checker Getting Help and Support
      • Compliance Checker History of Changes
        • Compliance Checker - Software
        • Compliance Checker - Knowledge Base
    • Chemical Fingerprints - Home
      • Extended Connectivity Fingerprint ECFP
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      • Fingerprint and descriptor generation - GenerateMD
      • Pharmacophore perception - PMapper
    • Compound Registration
      • Quick Start Guide
        • Register a new compound
        • Register a new lot
        • Register a new compound reviewing matches
        • Dealing with failed submissions
      • Compound Registration User's Guide v161121
        • Overview
        • Compound Registration Abbreviations
        • Definitions of Terms
        • Compound Registration Introduction
        • Login
        • Dashboard page
        • Autoregistration
          • Registration page
          • Validation
          • Standardizing
          • Structure Checking and Fixing
          • Registering a new structure
          • Registering a match
        • Bulk Load
        • Manual Registration
          • Staging area
            • Tabs in Staging
          • Submission correction page
            • Workspace
            • Action bar
            • Status message
            • Structure area
            • Data fields
            • Submission details
            • Stereo Analyzer
            • Checkers
            • Switchers
          • Registering from the Submission page
            • Registering new structures 2
            • Registering matching structures 2
            • Possible status messages - how to register
        • Search
          • Search option
            • Type of search
            • Match type
            • Search query
        • Administration 1
        • Access Control
        • User Profile
        • Data export
        • Appendix A. Calculations
        • Appendix B. Markush Structures
        • User's guide - until version: 16.11.21
          • .User's guide - until version: 16.11.21 vLatest
        • Copy of Overview
          • .Copy of Overview vLatest
        • Details page
          • Browser
          • Action bar 2
          • Data fields 2
          • Structure area 2
          • compound details 2
          • Stereo Analyzer 2
          • Checkers 2
          • Parent level amendment
          • Version level amendment
          • Lot level amendment
          • Amending compounds
      • Compound Registration Configuration Guide v161121
        • Forms and Fields page
        • Configuration page
        • Authentication
        • Database Connections
        • E-mail Server and User Repository
        • Message Queues
      • Compound Registration Deployment Guide
      • Compound Registration FAQ
      • Compound Registration Release Notes
      • Compound Registration System Requirements
      • Compound Registration History of Changes
    • ChemCurator Home
      • ChemCurator User's Guide
      • ChemCurator Installation and System Requirements
      • Integration Server Administrator Guide
      • Command-Line Mode
      • ChemCurator Licensing
      • ChemCurator Help and Support
      • ChemCurator History of Changes
    • Document to Database
      • Administration Guide
      • System Requirements
      • Document to Database Licensing
      • Document to Database Getting Help and Support
      • Document to Database History of Changes
    • Document to Structure Home
      • Document to Structure User's Guide
        • Configuring OSR tools for Document to Structure
      • Document to Structure Developer's Guide
        • Code examples
          • Code
      • Document to Structure Licensing
      • Documents for Previous Releases
        • Document to Structure Developer's Guide - Document Extractor
      • Document to Structure Getting Help and Support
      • Document to Structure History of Changes
    • File Formats Home
      • Molecule File Conversion with MolConverter
      • Document formats
        • Marvin Documents MRV
          • MRV Export Options
          • Schema and Validation
        • ISISDraw sketch file SKC
          • Features imported from SKC files
          • Features exported to SKC format
        • ChemDraw sketch file CDX CDXML
          • Features imported from CDX and CDXML files
          • Features exported to CDX
      • Molecule Formats
        • CML
          • CML Export Options
        • MDL MOL files
          • MDL MOLfiles, RGfiles, SDfiles, Rxnfiles, RDfiles formats
          • Chemaxon specific information in MDL MOL files
          • MOL file compression
          • MDL MOL Import and Export Options
          • Default valence of metal atoms
        • Daylight SMILES related formats
          • SMILES
          • SMARTS