apigenin

Ligand Id: 4136
Ligand name apigenin

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 3
Rotatable bonds 1
Topological polar surface area 86.99
Molecular weight 270.05
XLogP 1.22
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Natural product or derivative
DrugBank groups experimental
IUPAC Name
5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Database Links
CAS Registry No. 520-36-5 (source: Scifinder)
ChEBI CHEBI:18388
DrugBank Ligand DB07352
Human Metabolome Database HMDB02124
PubChem CID 5280443
Search Google for chemical match using the InChIKey KZNIFHPLKGYRTM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KZNIFHPLKGYRTM
Wikipedia Apigenin
ZINC ZINC03871576