| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: 4-(5-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carbonyl)-1-methyl-piperazin-2-one 4-(5-benzyl-6,7-dihydro-4H-pyraz…
| 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) | 0.58 | 5.64 | -13.61 | 0 | 7 | 0 | 62 | 353.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 7.89 | -57.27 | 1 | 7 | 1 | 63 | 354.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/393592.gif)
![4-(5-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carbonyl)piperazin-2-one](http://zinc12.docking.org/img/rings/594221.gif)