| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 25 | Yes |
Popular Name: 5-[(2-chlorophenyl)methyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-one 5-[(2-chlorophenyl)methyl]-2-(4-…
| 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) | 5.12 | 10.89 | -9.18 | 0 | 4 | 0 | 39 | 353.784 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/195617.gif)
![5-benzyl-2-phenyl-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/373082.gif)