ID: | 1-OHBaP | |
---|---|---|
Name: | 1-hydroxybenzo[a]pyrene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C20H12O/c21-18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h1-11,21H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-0.728 |
experimental value |
-0.895 |
PLS: Model for polycyclic aromatic hydrocarbons (Validation set) |