ID: | 10-OHBbFR | |
---|---|---|
Name: | 10-hydroxybenzo[b]fluoranthene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C20H12O/c21-13-8-9-14-12(10-13)11-19-16-5-2-1-4-15(16)18-7-3-6-17(14)20(18)19/h1-11,21H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-0.939 |
experimental value |
-0.779 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |