| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 25 | Yes |
None
None
| 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) | 1.58 | 8.2 | -25.38 | 1 | 6 | 0 | 70 | 334.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[1,5-a]pyrimidin-2-one](http://zinc12.docking.org/img/rings/33487.gif)
![2-(2-keto-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/309138.gif)