Chemical Data Processing Library C++ API - Version 1.1.1
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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 |
Provides constants for the specification of the generic type of a pharmacophore feature.
const unsigned int CDPL::Pharm::FeatureType::UNKNOWN = 0 |
const unsigned int CDPL::Pharm::FeatureType::HYDROPHOBIC = 1 |
const unsigned int CDPL::Pharm::FeatureType::AROMATIC = 2 |
const unsigned int CDPL::Pharm::FeatureType::NEGATIVE_IONIZABLE = 3 |
const unsigned int CDPL::Pharm::FeatureType::POSITIVE_IONIZABLE = 4 |
const unsigned int CDPL::Pharm::FeatureType::H_BOND_DONOR = 5 |
const unsigned int CDPL::Pharm::FeatureType::H_BOND_ACCEPTOR = 6 |
const unsigned int CDPL::Pharm::FeatureType::HALOGEN_BOND_DONOR = 7 |
const unsigned int CDPL::Pharm::FeatureType::HALOGEN_BOND_ACCEPTOR = 8 |
const unsigned int CDPL::Pharm::FeatureType::EXCLUSION_VOLUME = 9 |
const unsigned int CDPL::Pharm::FeatureType::MAX_TYPE = EXCLUSION_VOLUME |