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: | 276 | |
|---|---|---|
| Name: | 2',5'-dichloro-[1,1'-biphenyl]-4-ol | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 2,5-Dichloro-4'-biphenylol | |
| Labels: | ||
| CAS: | 53905-28-5 | |
| InChi Code: | InChI=1S/C12H8Cl2O/c13-9-3-6-12(14)11(7-9)8-1-4-10(15)5-2-8/h1-7,15H |
Properties
M4.logRBA: Estrogen receptor relative binding affinity as log(RBA)
| Value | Source or prediction |
|---|---|
| -1.44 |
experimental value |
| -1.8492 |
Tab2.Model_4: EDC estrogen receptor binding (Training set) |