Molecular lipophilicity calculations of chemically heterogeneous chemicals and drugs on the basis of structural similarity and physicochemical parameters.

SAR and QSAR in environmental research

Volumn 12, Issue 4, 2001, Pages 367-381

  Raevsky, O A ^a  

^a INSTITUTE OF PHYSIOLOGICALLY ACTIVE COMPOUNDS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG; LIPID;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; FORECASTING; HYDROGEN BOND; SOLUBILITY; STRUCTURE ACTIVITY RELATION;

FORECASTING; HYDROGEN BONDING; LIPIDS; MODELS, CHEMICAL; PHARMACEUTICAL PREPARATIONS; SOLUBILITY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0035226643     PISSN: 1062936X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10629360108033245     Document Type: Article

References (0)