| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | No |
| 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) | 0.98 | 6.95 | -45.49 | 2 | 5 | 1 | 54 | 360.503 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.61 | -10.93 | 1 | 5 | 0 | 53 | 359.495 | 4 | ↓ |
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)-2-[5-keto-2-(2-thienyl)cyclopenten-1-yl]acetamide](http://zinc12.docking.org/img/rings/598770.gif)