| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 26 | Yes |
Popular Name: 2-[(3-methylisoxazol-5-yl)methylsulfanyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide 2-[(3-methylisoxazol-5-yl)methyl…
| 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) | 3.08 | 11.22 | -20.56 | 1 | 7 | 0 | 89 | 365.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 11.22 | -65.66 | 0 | 7 | -1 | 92 | 364.41 | 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)
![2-(isoxazol-5-ylmethylthio)-N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)benzamide](http://zinc12.docking.org/img/rings/581670.gif)