ID: | 66 | |
---|---|---|
Name: | Phenol, 4-chloro-2-methyl- | |
Description: | ||
Labels: | ||
CAS: | 1570-64-5 | |
InChi Code: | InChI=1S/C7H7ClO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 |
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
Value | Source or prediction |
---|---|
-3.67 |
experimental value |
-2.86 |
QSAR: Model for estrogen receptor relative binding affinity (Test set) |