| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-6-fluoro-pyridine-3-carboxamide N-(1,3-dimethylpyrazolo[3,4-b]py…
| 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) | 1.32 | 4.41 | -13.41 | 1 | 6 | 0 | 73 | 285.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(1H-pyrazolo[3,4-b]pyridin-5-yl)nicotinamide](http://zinc12.docking.org/img/rings/410144.gif)