Compound Information | SONAR Target prediction |
Name: | 4`-HYDROXYFLAVANONE |
Unique Identifier: | SPE01500908 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C15H12O3 |
Molecular Weight: | 228.159 g/mol |
X log p: | 16.734 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 26.3 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 3 |
Rotatable Bond Count: | 1 |
Canonical Smiles: | Oc1ccc(cc1)C1CC(=O)c2ccccc2O1 |
Source: | semisynthetic analog |
Generic_name: | 4--HYDROXYFLAVANONE |
Chemical_iupac_name: | 2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE |
Drug_type: | Experimental |
Drugbank_id: | EXPT01169 |
Logp: | 2.56 |
Drug_category: | Chalcone--Flavonone Isomerase 1 inhibitor |
Organisms_affected: | -1 |