| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 18 | Yes |
Popular Name: N-cyclopropyl-2-(1-methyl-4-oxo-pyrazolo[5,4-d]pyrimidin-5-yl)acetamide N-cyclopropyl-2-(1-methyl-4-oxo-…
| 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) | -0.93 | 4.4 | -20.82 | 1 | 7 | 0 | 82 | 247.258 | 3 | ↓ |
![1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1171.gif)
![N-cyclopropyl-2-(4-keto-1H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide](http://zinc12.docking.org/img/rings/239901.gif)
