10967/213 - QDB Compounds

QsarDB Repository

Saliner, A. G.; Netzeva, T. I.; Worth, A. P. Prediction of estrogenicity: validation of a classification model. SAR QSAR Environ. Res. 2006, 17, 195–223.

Compound

ID:v_319
Name:2,2-Bis(4-hydroxyphenyl)butane
Description:
Labels:
CAS:
InChi Code:InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3

Properties

ER_activity: Estrogenic activity

ValueSource or prediction
Active

experimental value

Active

Figure.1: Classification model for estrogenic activity (Validation set)