10967/177 - QDB Compounds

QsarDB Repository

Gramatica, P.; Cassani, S.; Chirico, N. QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS. J. Comput. Chem. 2014, 35, 1036–1044.

Compound

ID:268
Name:6-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Description:IUPAC names and InChI codes were generated with InstantJChem Original name was: 4',6-Dihydroxyflavone
Labels:
CAS:63046-09-3
InChi Code:InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)15-8-13(18)12-7-11(17)5-6-14(12)19-15/h1-8,16-17H

Properties

M4.logRBA: Estrogen receptor relative binding affinity as log(RBA)

ValueSource or prediction
-0.82

experimental value

-2.1207

Tab2.Model_4: EDC estrogen receptor binding (Training set)