Bond Pop-up Menu

The bond pop-up menu appears when you right-click on a bond within the molecule. It allows you to make a number of changes to the selected bond. It contains options for bond-specific activities that also can be accessed from the Bond Menu.

Menu Item	Submenu Items	Description
Type	Single	Changes the selected bond type to Single.
	Double	Changes the selected bond type to Double.
	Triple	Changes the selected bond type to Triple.
	Aromatic	Changes the selected bond type to Aromatic.
	Wedge bond types	Changes the selected bond to a Wedge bond type to represent a stereo bond: Single Up or Single Down. These bond types are active only in 2D.
	Query bond types	Changes the selected bond to a bond type to be used in a query: Single Up or Down, Double Cis or Trans, Double C/T or Unspec, Single or Double, Single or Aromatic, Double or Aromatic, Any.
	Coordinate	Changes the selected bond type to Coordinate.
Bold		Thickens the selected bond.
Hashed		Changes the selected bond hashed.
Topology		The following options can be set as bond property when the molecule is used as a query.
	None	Removes defined bond topologies.
	In Ring	The specified bond must be in a ring to score a hit.
	In Chain	The specified bond must be in a chain to score a hit.
Reacting Center		The following bond property options can be set in case of drawing reaction search queries. See Reacting center bond for further query feature descriptions.
	None	Removes added bond property.
	Center	Specifies that the bond takes part in the reaction.
	Make or Break	The assigned bond can form or disappear in the reaction.
	Change	The assigned bond remains and can alter during the reaction.
	Make and Change	The assigned bond can form, break,or change its type during the reaction.
	Not Center	The assigned bond can not be the reaction center.
Stereo Search		Uses stereoconfiguration of specified double bond when the molecule is used as a query.
Arrange	Bring to Front	Brings the selected bond in front of the others.
Arrange	Send to Back	Sends the selected bond to the back of the others.
Align	Horizontally	Orients the selected bond horizontally.
Align	Vertically	Orients the bond vertically.
Group...		Creates a custom Substructure Group (S-group)
Add/Remove	Explicit Hydrogens	Add/Removes explicit H atoms, removes/add implicit H atoms.
	Map Atoms
	Data	Attaches data
	Multi-Center	Adds a multi-center attachment point representing a group of atoms.
	Position Variation Bond	Create a variable point of attachment to represent a connection point to a group of atoms.
Transformation	Drag selection
Transformation	Rotate in 3D	Options for rotation
Format...		Formats color, thickness and length of the selected bond.
Add to My templates		Adds the bond to the Advanced Template Toolbar
Edit properties..		Adds bond properties.