| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 5-methyl-7-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[5,4-d]pyridin-3-one 5-methyl-7-(4-methylpiperazine-1…
| 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) | 0.39 | 6.11 | -33.03 | 0 | 7 | 0 | 63 | 351.41 | 2 | ↓ |
![2,5-dihydropyrazolo[4,3-c]pyridin-3-one](http://zinc12.docking.org/img/rings/113440.gif)
![2-phenyl-7-(piperazine-1-carbonyl)-5H-pyrazolo[4,3-c]pyridin-3-one](http://zinc12.docking.org/img/rings/113439.gif)
