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: | 335 | |
|---|---|---|
| Name: | [1,1'-biphenyl]-3-ol | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 3-Phenylphenol | |
| Labels: | ||
| CAS: | 580-51-8 | |
| InChi Code: | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
Properties
M4.logRBA: Estrogen receptor relative binding affinity as log(RBA)
| Value | Source or prediction |
|---|---|
| -3.44 |
experimental value |
| -2.9502 |
Tab2.Model_4: EDC estrogen receptor binding (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2022462 | US EPA CompTox Dashboard |