| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | 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) | 0.50 | 4.79 | -50.11 | 3 | 6 | 1 | 70 | 331.44 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 2.44 | -17.39 | 2 | 6 | 0 | 68 | 330.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/3890.gif)
![N-(1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-yl)-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide](http://zinc12.docking.org/img/rings/523777.gif)