| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 35 | Yes |
| 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) | 4.69 | 15.22 | -34.07 | 1 | 6 | 0 | 68 | 462.553 | 7 | ↓ |
![4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/2043.gif)
![N-(1,2-diphenylethyl)-2-(7-keto-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide](http://zinc12.docking.org/img/rings/241234.gif)
