| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: (3aR)-2-isopropyl-3a,4-dihydroimidazo[1,5-a]indole-1,3-dione (3aR)-2-isopropyl-3a,4-dihydroim…
| 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) | 1.77 | 6.36 | -8.79 | 0 | 4 | 0 | 41 | 230.267 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4-dihydroimidazo[1,5-a]indole-1,3-quinone](http://zinc12.docking.org/img/rings/111567.gif)