ID: | 9-OHBaA | |
---|---|---|
Name: | 9-hydroxybenzo[a]anthracene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C18H12O/c19-16-8-7-13-11-18-14(9-15(13)10-16)6-5-12-3-1-2-4-17(12)18/h1-11,19H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-0.387 |
experimental value |
-0.574 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |