| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1,2,4-triazol-1-yl)acetamide N-(1,3-dimethylpyrazolo[3,4-b]py…
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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) | -0.51 | 5.8 | -23.03 | 1 | 8 | 0 | 91 | 271.284 | 3 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-2-(1,2,4-triazol-1-yl)acetamide](http://zinc12.docking.org/img/rings/582764.gif)
