Ligand Id: 408
Ligand name flavanone

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 26.3
Molecular weight 224.08
XLogP 4.63
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Synthetic organic
IUPAC Name
2-Phenylchroman-4-one
Synonyms
2,3-Dihydroflavone
2-Phenyl-4-chromanone
2-phenylchroman-4-one
4-Flavanone
Flavonoid
Database Links
BindingDB Ligand 50051358
CAS Registry No. 487-26-3 (source: ChEBI)
ChEBI CHEBI:5070
ChEMBL Ligand 106284
PubChem CID 10251
Search Google for chemical match using the InChIKey ZONYXWQDUYMKFB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZONYXWQDUYMKFB
ZINC ZINC00058113, ZINC00058114

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