Chemical Data Processing Library C++ API - Version 1.1.1
Variables
CDPL::Pharm::FeatureType Namespace Reference

Provides constants for the specification of the generic type of a pharmacophore feature. More...

Variables

const unsigned int UNKNOWN = 0
 
const unsigned int HYDROPHOBIC = 1
 
const unsigned int AROMATIC = 2
 
const unsigned int NEGATIVE_IONIZABLE = 3
 
const unsigned int POSITIVE_IONIZABLE = 4
 
const unsigned int H_BOND_DONOR = 5
 
const unsigned int H_BOND_ACCEPTOR = 6
 
const unsigned int HALOGEN_BOND_DONOR = 7
 
const unsigned int HALOGEN_BOND_ACCEPTOR = 8
 
const unsigned int EXCLUSION_VOLUME = 9
 
const unsigned int MAX_TYPE = EXCLUSION_VOLUME
 

Detailed Description

Provides constants for the specification of the generic type of a pharmacophore feature.

Variable Documentation

◆ UNKNOWN

const unsigned int CDPL::Pharm::FeatureType::UNKNOWN = 0

◆ HYDROPHOBIC

const unsigned int CDPL::Pharm::FeatureType::HYDROPHOBIC = 1

◆ AROMATIC

const unsigned int CDPL::Pharm::FeatureType::AROMATIC = 2

◆ NEGATIVE_IONIZABLE

const unsigned int CDPL::Pharm::FeatureType::NEGATIVE_IONIZABLE = 3

◆ POSITIVE_IONIZABLE

const unsigned int CDPL::Pharm::FeatureType::POSITIVE_IONIZABLE = 4

◆ H_BOND_DONOR

const unsigned int CDPL::Pharm::FeatureType::H_BOND_DONOR = 5

◆ H_BOND_ACCEPTOR

const unsigned int CDPL::Pharm::FeatureType::H_BOND_ACCEPTOR = 6

◆ HALOGEN_BOND_DONOR

const unsigned int CDPL::Pharm::FeatureType::HALOGEN_BOND_DONOR = 7

◆ HALOGEN_BOND_ACCEPTOR

const unsigned int CDPL::Pharm::FeatureType::HALOGEN_BOND_ACCEPTOR = 8

◆ EXCLUSION_VOLUME

const unsigned int CDPL::Pharm::FeatureType::EXCLUSION_VOLUME = 9

◆ MAX_TYPE

const unsigned int CDPL::Pharm::FeatureType::MAX_TYPE = EXCLUSION_VOLUME