Identification
Names | 3,5-Dihydroxybenzoic acid |
---|---|
Class | Phenolic acids |
Sub-Class | Hydroxybenzoic acids |
Family | Hydroxybenzoic acids |
Synonyms | a-Resorcylic acid ; 5-Carboxyresorcinol |
Chemical Formula | C7H6O4 |
Aglycones | 3,5-Dihydroxybenzoic acid |
PubChem ID | 7424 |
CAS ID | 99-10-5 |
ChEBI ID | - |
SMILES | OC(=O)C1=CC(O)=CC(O)=C1 |
3,5-Dihydroxybenzoic 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 |
---|---|---|---|---|---|---|---|
154.12 | 3 | 4 | 77.75 | 0.82 | 11 | 1 | 127.08 |
ADME Predicted Parameters*
Alogp98 | Polar Surface Area | Absorption | Plasma Protein Binding | Blood Brain Barrier | CYP2D6 |
---|---|---|---|---|---|
0.975 | 79.747 | 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 | Plausible | 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.