| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | No |
Popular Name: (3aS,4aR,8aS)-2-(4-fluorophenyl)-3a,4,4a,5,6,7,8,8a-octahydroimidazo[1,5-a]indole-1,3-dione (3aS,4aR,8aS)-2-(4-fluorophenyl)…
| 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) | 4.07 | 7.63 | -8.46 | 0 | 4 | 0 | 41 | 288.322 | 1 | ↓ |
![3a,4,4a,5,6,7,8,8a-octahydroimidazo[1,5-a]indole-1,3-quinone](http://zinc12.docking.org/img/rings/111517.gif)
![2-phenyl-3a,4,4a,5,6,7,8,8a-octahydroimidazo[1,5-a]indole-1,3-quinone](http://zinc12.docking.org/img/rings/111520.gif)
