| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: 1,6-dimethyl-4-[(3S)-3-pyrazol-1-ylpiperidine-1-carbonyl]-2H-pyrazolo[3,4-b]pyridin-3-one 1,6-dimethyl-4-[(3S)-3-pyrazol-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) | 0.04 | 5.26 | -25.45 | 1 | 8 | 0 | 89 | 340.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydropyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/16130.gif)
![4-(3-pyrazol-1-ylpiperidine-1-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/351761.gif)