| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | No |
Popular Name: (6R,7aS)-2-isopropyl-6-methoxy-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-dione (6R,7aS)-2-isopropyl-6-methoxy-5…
| 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) | 0.18 | 2.52 | -7.89 | 0 | 5 | 0 | 50 | 212.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/56189.gif)