10967/124 - QDB Compounds

QsarDB Repository

Liu, H.; Papa, E.; Gramatica, P. QSAR Prediction of Estrogen Activity for a Large Set of Diverse Chemicals under the Guidance of OECD Principles. Chem. Res. Toxicol. 2006, 19, 11, 1540–1548.

Compound

ID:69
Name:4-t-Octylphenol
Description:
Labels:Training
CAS:140-66-9
InChi Code:

Properties

LogRBA: Estrogen receptor relative binding affinity

ValueSource or prediction
-1.82

experimental value

-2.41

Tab2: Model for diverse chemicals (Training set)

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