ID: | 4-OHBaP | |
---|---|---|
Name: | 4-hydroxybenzo[a]pyrene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C20H12O/c21-18-11-14-10-13-4-1-2-6-15(13)16-9-8-12-5-3-7-17(18)19(12)20(14)16/h1-11,21H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-0.932 |
experimental value |
-1.238 |
PLS: Model for polycyclic aromatic hydrocarbons (Validation set) |