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: | K1 | |
|---|---|---|
| Name: | 2,2',3,3',4',5,5'-heptachloro-4-biphenylol | |
| Description: | ||
| Labels: | External, validation | |
| CAS: | ||
| InChi Code: |
Properties
LogRBA: Estrogen receptor relative binding affinity
| Value | Source or prediction |
|---|---|
| -1.5 |
experimental value |
| -2.23 |
Tab2: Model for diverse chemicals (External validation set) |