| 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) |