| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: 2-[(2,6-dichlorophenyl)methyl]-1,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-3-one 2-[(2,6-dichlorophenyl)methyl]-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) | 4.43 | 9.34 | -11.24 | 0 | 4 | 0 | 40 | 390.192 | 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)
![2-benzyl-1H-pyrazolo[3,4-b]pyridin-3-one](http://zinc12.docking.org/img/rings/377593.gif)