| ID: | 10-OHBaA | |
|---|---|---|
| Name: | 10-hydroxybenzo[a]anthracene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C18H12O/c19-16-8-7-13-9-14-6-5-12-3-1-2-4-17(12)18(14)11-15(13)10-16/h1-11,19H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -0.53 |
experimental value |
| -0.539 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |