| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 5-(4-methoxyphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxazole-4-carboxamide 5-(4-methoxyphenyl)-N-([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) | 2.66 | 5.99 | -17.74 | 1 | 8 | 0 | 98 | 335.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.33 | -62.63 | 0 | 8 | -1 | 101 | 334.315 | 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)
![5-phenyl-N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)oxazole-4-carboxamide](http://zinc12.docking.org/img/rings/386479.gif)