ID: | 275 | |
---|---|---|
Name: | 4-[2-(4-hydroxyphenyl)ethyl]phenol | |
Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 4,4'-(1,2-Ethanediyl)bisphenol | |
Labels: | ||
CAS: | 6052-84-2 | |
InChi Code: | InChI=1S/C14H14O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,15-16H,1-2H2 |
M4.logRBA: Estrogen receptor relative binding affinity as log(RBA)
Value | Source or prediction |
---|---|
-1.44 |
experimental value |
-1.6455 |
Tab2.Model_4: EDC estrogen receptor binding (Training set) |