ID: | 48 | |
---|---|---|
Name: | Phenol, 4,4'-(1-methylethylidene)bis- | |
Description: | ||
Labels: | ||
CAS: | 80-05-7 | |
InChi Code: | InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3 |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-2.11 |
experimental value |
-1.46 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |