Identification

Names 3-Hydroxybenzoic acid
Class Phenolic acids
Sub-Class Hydroxybenzoic acids
Family Hydroxybenzoic acids
Synonyms m-Hydroxybenzoic acid
Chemical Formula C7H6O3
Aglycones 3-Hydroxybenzoic acid
PubChem ID 7420
CAS ID 99-06-9
ChEBI ID 30764
SMILES OC(=O)C1=CC(O)=CC=C1

 


3-Hydroxybenzoic acid

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
138.12 2 3 57.53 1.34 10 1 119.06

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.217 58.931 Good Non - Binder Low Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Equivocal No Hit
TOPKAT Non - Carcinogen Toxic Non - Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Unknown


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.