| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: (2S)-1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butan-1-one (2S)-1-phenyl-2-([1,2,4]triazolo…
| 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) | 3.70 | 11.01 | -17.34 | 0 | 4 | 0 | 47 | 297.383 | 5 | ↓ |
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)
![1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone](http://zinc12.docking.org/img/rings/184764.gif)