|
|
int | CONSTRAINT_LIST = 0 |
| | Specifies a constraint which requires the target bond to fulfill additional contraints specified by a Chem.MatchConstraintList object.
|
| |
|
int | ANY_ORDER = 15 |
| | Specifies a bond of any order.
|
| |
|
int | AROMATIC = 8 |
| | Specifies an aromatic bond with delocalized electrons.
|
| |
|
int | AROMATICITY = 2 |
| | Specifies a constraint on the aromaticity of the target bond.
|
| |
| int | DIRECTION = 6 |
| | Specifies a constraint on the relative direction of the target bond. More...
|
| |
| int | DIRECTION_CONFIG = 5 |
| | Specifies a constraint on the steric configuration of the target bond that is defined by the relative direction of attached bonds. More...
|
| |
|
int | DOUBLE = 2 |
| | Specifies a double bond.
|
| |
|
int | CONFIGURATION = 4 |
| | Specifies a constraint on the steric configuration of the target bond.
|
| |
|
int | IGNORE_AROMATICITY = 16 |
| | Specifies that the target bond must have the specified order even if the bond is aromatic.
|
| |
|
int | ORDER = 1 |
| | Specifies a constraint on the order of the target bond.
|
| |
| int | REACTION_CENTER_STATUS = 7 |
| | Specifies a constraint on the reaction center status of the target bond. More...
|
| |
|
int | RING_TOPOLOGY = 3 |
| | Specifies a constraint on the ring-membership of the target bond.
|
| |
|
int | SINGLE = 1 |
| | Specifies a single bond.
|
| |
|
int | TRIPLE = 4 |
| | Specifies a triple bond.
|
| |
Provides numerical identifiers for built-in Chem.Bond matching constraints and flags for the specification of bond orders.
Inheritance diagram for CDPL.Chem.BondMatchConstraint:
1.8.20