| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 1-benzyl-N-(3-chlorophenyl)-4-hydroxy-6-oxo-7H-pyrazolo[3,4-b]pyridine-5-carboxamide 1-benzyl-N-(3-chlorophenyl)-4-hy…
| 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) | 3.24 | 8.5 | -47.85 | 2 | 7 | -1 | 103 | 393.81 | 4 | ↓ |
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-benzyl-6-keto-N-phenyl-7H-pyrazolo[3,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/565310.gif)