| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: N-(2-methyltriazol-4-yl)-2-[4-[6-(1,2,4-triazol-4-yl)-3-pyridyl]pyrazol-1-yl]acetamide N-(2-methyltriazol-4-yl)-2-[4-[6…
| 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) | -0.56 | 7.5 | -26.56 | 1 | 11 | 0 | 121 | 350.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2H-triazol-4-yl)-2-[4-[6-(1,2,4-triazol-4-yl)-3-pyridyl]pyrazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/398951.gif)