| ID: | 9 | |
|---|---|---|
| Name: | (2,4-dihydroxyphenyl)(phenyl)methanone | |
| Description: | ||
| Labels: | ||
| CAS: | 131-56-6 | |
| InChi Code: | InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| -2.61 | 
 experimental value  | 
| -3.08 | 
 QSAR: Model for estrogen receptor relative binding affinity (Training set)  |