| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: N-(4-ethylphenyl)-5-methyl-3-oxo-2-phenyl-pyrazolo[3,4-d]pyridine-7-carboxamide N-(4-ethylphenyl)-5-methyl-3-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) | 3.34 | 10.19 | -38.57 | 1 | 6 | 0 | 69 | 372.428 | 4 | ↓ |
![2,5-dihydropyrazolo[4,3-c]pyridin-3-one](http://zinc12.docking.org/img/rings/113440.gif)
![3-keto-N,2-diphenyl-5H-pyrazolo[4,3-c]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/113450.gif)
