| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: N,1,3,6-tetramethyl-N-(2-naphthyl)pyrazolo[3,4-b]pyridine-4-carboxamide N,1,3,6-tetramethyl-N-(2-naphthy…
| 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) | 3.70 | 10.03 | -12.93 | 0 | 5 | 0 | 51 | 344.418 | 2 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(2-naphthyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/410211.gif)
