| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | 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) | -0.12 | 4.01 | -25.52 | 2 | 8 | 0 | 98 | 353.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 4.5 | -44.44 | 3 | 8 | 1 | 100 | 354.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone](http://zinc12.docking.org/img/rings/83563.gif)
![N-(1,4-diketo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl)-3-(1H-imidazol-2-yl)benzamide](http://zinc12.docking.org/img/rings/585942.gif)