| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanoic (2R)-2-(cyclopropylamino)-4-([1,…
| 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) | -0.12 | 8.99 | -37.91 | 2 | 6 | 0 | 87 | 292.364 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 8.08 | -55.36 | 1 | 6 | -1 | 82 | 291.356 | 7 | ↓ |
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)
![Cyclopropyl-[3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propyl]amine](http://zinc12.docking.org/img/rings/146866.gif)