| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: N-(5-ethoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-4-(trifluoromethyl)benzamide N-(5-ethoxy-[1,2,4]triazolo[4,3-…
| 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) | 3.61 | 9.57 | -13.59 | 1 | 6 | 0 | 72 | 350.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 8.67 | -59.06 | 0 | 6 | -1 | 75 | 349.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylideneamine](http://zinc12.docking.org/img/rings/153815.gif)
![N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)benzamide](http://zinc12.docking.org/img/rings/214266.gif)