RESVERATROL Next Previous

ChEMBL ID CHEMBL165
PubChem CID 445154
DrugBank Accession Number DB02709
ClinicalTrials RESVERATROL
Molecular Formula C14H12O3
Inchikey LUKBXSAWLPMMSZ-OWOJBTEDSA-N

Smiles
Oc1ccc(\C=C\c2cc(O)cc(O)c2)cc1

Synonyms
SID90341821, (E)-resveratrol, 3, 5, 4'-Trihydroxy-trans-stilbene, SID855986, Resveratrol, SID50126366, SID85231343

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 228.24
Rotatable Bonds 2
Acidic pKa (ACD) 9.22
Basic pKa (ACD) -
LogP (ACD) 3.02
LogD (ACD) 3.02
ALogP 3.09
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