CDPL.Chem.AtomMatchConstraint Class Reference

Provides numerical identifiers for built-in Chem.Atom matching constraints. More...

Inheritance diagram for CDPL.Chem.AtomMatchConstraint:

Static Public Attributes
int	CONSTRAINT_LIST = 0
	Specifies a constraint which requires the target atom to fulfill additional contraints specified by a Chem.MatchConstraintList object.
int	AROMATICITY = 14
	Specifies a constraint on the aromaticity of the target atom.
int	BOND_COUNT = 9
	Specifies a constraint on the total bond count of the target atom.
int	CHARGE = 4
	Specifies a constraint on the fromal charge of the target atom.
int	ENVIRONMENT = 2
	Specifies a constraint on the structural environment of the target atom.
int	EXPLICIT_BOND_COUNT = 10
	Specifies a constraint on the explicit bond count of the target atom.
int	EXPLICIT_H_COUNT = 8
	Specifies a constraint on the explicit hydrogen count of the target atom.
int	EXPLICIT_VALENCE = 13
	Specifies a constraint on the explicit valence of the target atom.
int	HEAVY_BOND_COUNT = 11
	Specifies a constraint on the heavy bond count of the target atom.
int	H_COUNT = 6
	Specifies a constraint on the total hydrogen count of the target atom.
int	IMPLICIT_H_COUNT = 7
	Specifies a constraint on the implicit hydrogen count of the target atom.
int	ISOTOPE = 3
	Specifies a constraint on the isotopic mass of the target atom.
int	CONFIGURATION = 16
	Specifies a constraint on the steric configuration of the target atom.
int	RING_BOND_COUNT = 5
	Specifies a constraint on the ring bond count of the target atom.
int	RING_TOPOLOGY = 15
	Specifies a constraint on the ring-membership of the target atom.
int	SSSR_RING_SIZE = 19
	Specifies a constraint on the size of the rings (from the SSSR) the target atom is a member of.
int	SSSR_RING_COUNT = 18
	Specifies a constraint on the number of rings (from the SSSR) the target atom is a member of.
int	TYPE = 1
	Specifies a constraint on the type of the target atom.
int	HYBRIDIZATION_STATE = 20
	Specifies a constraint on the hybridization state of the target atom.
int	UNSATURATION = 17
	Specifies a constraint on the (non-)membership of the target atom in a double or triple bond.
int	VALENCE = 12
	Specifies a constraint on the valence of the target atom.

Detailed Description

Provides numerical identifiers for built-in Chem.Atom matching constraints.