| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 26 | Yes |
Popular Name: 1,6-dimethyl-3-oxo-N-(4-phenoxybutyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide 1,6-dimethyl-3-oxo-N-(4-phenoxyb…
| 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) | 2.02 | 7.18 | -23.24 | 2 | 7 | 0 | 89 | 354.41 | 7 | ↓ |
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)
![3-keto-N-(4-phenoxybutyl)-1,2-dihydropyrazolo[3,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/605906.gif)