| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 19 | Yes |
Popular Name: 5-bromo-1-(2,4-difluorophenyl)-7H-pyrazolo[3,4-b]pyridin-6-one 5-bromo-1-(2,4-difluorophenyl)-7…
| 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) | 2.94 | 6.53 | -10.93 | 1 | 4 | 0 | 51 | 326.1 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.55 | -43.22 | 0 | 4 | -1 | 54 | 325.092 | 1 | ↓ |
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)
![1-phenyl-7H-pyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/42114.gif)