| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 25 | Yes |
Popular Name: 5-ethyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazole-4-carboxamide 5-ethyl-1-phenyl-N-([1,2,4]triaz…
| 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) | 2.60 | 10.7 | -15.5 | 1 | 7 | 0 | 80 | 332.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 10.58 | -63.52 | 0 | 7 | -1 | 83 | 331.359 | 4 | ↓ |
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)
![1-phenyl-N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)pyrazole-4-carboxamide](http://zinc12.docking.org/img/rings/581703.gif)