| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: 2-[1-methyl-4-(1-methylpyrazol-3-yl)-6-oxo-pyrazolo[3,4-b]pyridin-7-yl]acetic 2-[1-methyl-4-(1-methylpyrazol-3…
| 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) | -0.18 | 6.24 | -54.99 | 0 | 8 | -1 | 98 | 286.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,7-dihydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/1948.gif)
![4-(1H-pyrazol-3-yl)-1,7-dihydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/377355.gif)