User guide

Go to Structure>Bond Properties. On the Bond Properties tab, select the desired properties from the drop-
down lists and click OK.
Point to bond and press the hotkey “/ ”. The Bond Properties dialog box appears.
3. In the Bond Properties dialog box, select the properties to associate with the selected atoms. Click OK.
For more information, see "Query indicators" on page 201.
The indicators are:
Indicator Bond Query Property
Any "Bond types" on page 210: Any bond type
S/D "Bond types" on page 210: Single or Double bonds
are allowed
D/A "Bond types" on page 210: Double or Aromatic
bonds are allowed
S/A "Bond types" on page 210: Single or Aromatic bonds
are allowed
Rng "Topology" on page 210: The bond must be part of a
ring
Chn "Topology" on page 210: the bond must be part of a
change and not part of a ring.
R/C "Topology" on page 210: the bond may be part of a
ring or chain
Rxn "Reaction center" on page 211: The bond must be
part of a reaction center.
Viewing bond properties
The descriptor for the Reaction Center query property indicates that the property is applied, but not the value of the
property.
To find the value of a query bond property setting:
1. Select the bond.
2. Do one of the following:
Right-click, point to Bond Properties, and select to a property.
Go to Structure>Bond Properties.
Removing bond properties
To remove all query properties from one or more bonds:
ChemBioDraw 13.0
Chapter 11: Query structures 209 of 401