| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 21 | Yes |
Popular Name: 2-(triazol-1-yl)-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)acetamide 2-(triazol-1-yl)-N-(1,4,6-trimet…
| 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) | 0.45 | 5.08 | -32.92 | 1 | 8 | 0 | 91 | 285.311 | 3 | ↓ |
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-3-yl)-2-(triazol-1-yl)acetamide](http://zinc12.docking.org/img/rings/140467.gif)