Identification

Names Naringenin
Class Flavonoids
Sub-Class Flavanones
Family Flavanones
Synonyms 5,7,4'-Trihydroxyflavanone
Chemical Formula C15H12O5
Aglycones Naringenin
PubChem ID 442428
CAS ID 10236-47-2
ChEBI ID 28819
SMILES OC1=CC=C(C=C1)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1

 


Naringenin

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
272.26 3 5 86.99 2.12 20 1 230.26

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.373 88.677 Good Non - Binder Low Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Equivocal No Hit
TOPKAT Carcinogen Toxic Non - Mutagen None Toxic
VEGA Carcinogen Toxicant Non - Mutagen Sensitizer Toxic


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.