ID: | 60 | |
---|---|---|
Name: | 4-(1,1-dimethylethyl)phenol | |
Description: | ||
Labels: | ||
CAS: | 98-54-4 | |
InChi Code: | InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3 |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-3.61 |
experimental value |
-3.53 |
QSAR: Model for estrogen receptor relative binding affinity (Training set) |