| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 22 | Yes |
Popular Name: (3R)-1-[2-([1,2,4]triazolo[4,5-a]pyridin-3-ylsulfanyl)acetyl]piperidine-3-carboxylic (3R)-1-[2-([1,2,4]triazolo[4,5-a…
| 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) | 1.05 | 8.06 | -60.35 | 0 | 7 | -1 | 91 | 319.366 | 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)
![1-piperidino-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone](http://zinc12.docking.org/img/rings/102371.gif)