| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 27 | Yes |
Popular Name: 1,6-dimethyl-3-oxo-N-(3-phenethyloxypropyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide 1,6-dimethyl-3-oxo-N-(3-phenethy…
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| 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) | 1.86 | 7.65 | -20.59 | 2 | 7 | 0 | 89 | 368.437 | 8 | ↓ |
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-(3-phenethyloxypropyl)-1,2-dihydropyrazolo[3,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/433037.gif)