| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | Yes |
Popular Name: (4S)-4-(1-methylimidazol-2-yl)-1,3-diphenyl-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4S)-4-(1-methylimidazol-2-yl)-1…
None
| 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) | 2.42 | 10.94 | -35.83 | 2 | 6 | 1 | 66 | 370.436 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 10.44 | -13.95 | 1 | 6 | 0 | 65 | 369.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/76239.gif)
![4-(1H-imidazol-2-yl)-1,3-diphenyl-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one](http://zinc12.docking.org/img/rings/401500.gif)