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:	K8
	Name:	2,2',3',5',6'-pentachloro-4-biphenylol
	Description:
	Labels:	External, validation
	CAS:
	InChi Code:

Properties

LogRBA: Estrogen receptor relative binding affinity

Value	Source or prediction
-1.55	experimental value
-1.49	Tab2: Model for diverse chemicals (External validation set)