| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.43 | 8.93 | -12.57 | 1 | 6 | 0 | 58 | 403.482 | 5 | ↓ |
![1,2,3a,4,9,10-hexahydroimidazo[1,5-b]$b-carbolin-3-one](http://zinc12.docking.org/img/rings/107481.gif)
![10-phenyl-1,2,3a,4,9,10-hexahydroimidazo[1,5-b]$b-carbolin-3-one](http://zinc12.docking.org/img/rings/107480.gif)
