ID: | 1-OHBaA | |
---|---|---|
Name: | 1-hydroxybenzo[a]anthracene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C18H12O/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-11,19H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-1.328 |
experimental value |
-1.352 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |