| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide N-(3-methyl-1,2,4-oxadiazol-5-yl…
| 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) | 0.45 | 5.23 | -19.65 | 1 | 8 | 0 | 98 | 290.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![N-(1,2,4-oxadiazol-5-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/133887.gif)