| ID: | 8-OHBaP | |
|---|---|---|
| Name: | 8-hydroxybenzo[a]pyrene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C20H12O/c21-16-7-9-17-15(11-16)10-14-5-4-12-2-1-3-13-6-8-18(17)20(14)19(12)13/h1-11,21H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -0.425 |
experimental value |
| -0.588 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |