| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 28 | 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) | 1.08 | 1.48 | -118.39 | 4 | 9 | 2 | 109 | 383.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/397201.gif)
![5-[2-(2H-benzimidazol-2-yl)-3a,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carbonyl]-1H-pyrazin-2-one](http://zinc12.docking.org/img/rings/408557.gif)