Identification

Names Morin
Class Flavonoids
Sub-Class Flavonols
Family Flavonols
Synonyms 3,5,7,2',4'-Pentahydroxyflavone
Chemical Formula C15H10O7
Aglycones Morin
PubChem ID 5281670
CAS ID 480-16-0
ChEBI ID -
SMILES OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

 


Morin

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
302.24 5 7 131.35 1.88 22 1 240.08

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.63 130.308 Moderate Non - Binder Undefined 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 Carcinogen Toxic Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Mutagen Non - Sensitizer Toxic


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