Identification

Names Gallic acid
Class Phenolic acids
Sub-Class Hydroxybenzoic acids
Family Hydroxybenzoic acids
Synonyms 3,4,5-Trihydroxybenzoic acid
Chemical Formula C7H6O5
Aglycones Gallic acid
PubChem ID 370
CAS ID 149-91-7
ChEBI ID 30778
SMILES OC(=O)C1=CC(O)=C(O)C(O)=C1

 


Gallic 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
170.12 4 5 97.98 0.59 12 1 135.1

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
0.733 100.562 Good Non - Binder Low Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus Equivocal No Hit No Hit No Hit 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.