| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 5-chloro-2-methoxy-4-[[2-([1,2,4]triazolo[4,5-a]pyridin-3-ylsulfanyl)acetyl]amino]benzoic 5-chloro-2-methoxy-4-[[2-([1,2,4…
| 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) | 3.07 | 8.46 | -62.51 | 1 | 8 | -1 | 109 | 391.816 | 6 | ↓ |
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-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/62890.gif)