| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)-4-(4-methoxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-one 2-(4,6-dimethylpyrimidin-2-yl)-4…
| 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) | 3.23 | 8.17 | -19.37 | 1 | 7 | 0 | 86 | 347.378 | 3 | ↓ |
| Ref Reference (pH 7) | 2.77 | 9.85 | -17.7 | 1 | 7 | 0 | 86 | 347.378 | 3 | ↓ |
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-phenyl-2-(2-pyrimidyl)-1H-pyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/225465.gif)