| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | 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) | -0.48 | 1.62 | -18.54 | 3 | 8 | 0 | 107 | 341.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.48 | 2.07 | -43.52 | 4 | 8 | 1 | 108 | 342.379 | 4 | ↓ |
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)
![3-(1H-benzimidazol-2-yl)-N-(1,4-diketo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl)propionamide](http://zinc12.docking.org/img/rings/578370.gif)