ID: | 9-OHBbFR | |
---|---|---|
Name: | 9-hydroxybenzo[b]fluoranthene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C20H12O/c21-19-10-4-7-14-16-9-3-8-15-12-5-1-2-6-13(12)18(20(15)16)11-17(14)19/h1-11,21H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-0.688 |
experimental value |
-0.41 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |