| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: 5-methyl-2-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]triazole-4-carboxamide 5-methyl-2-phenyl-N-[6-(1,2,4-tr…
| 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) | 0.97 | 8.6 | -11.89 | 1 | 9 | 0 | 103 | 346.354 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 8.82 | -44.24 | 2 | 9 | 1 | 105 | 347.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]triazole-4-carboxamide](http://zinc12.docking.org/img/rings/105018.gif)