ID: | 1-OHBcPh | |
---|---|---|
Name: | 1-hydroxybenzo[c]phenanthrene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C18H12O/c19-16-7-3-5-13-10-11-14-9-8-12-4-1-2-6-15(12)17(14)18(13)16/h1-11,19H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-3 |
experimental value |
-3.085 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |