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) |