| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanamide (2R)-2-(cyclopropylamino)-2-meth…
| 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) | 1.27 | 5.42 | -57.11 | 4 | 6 | 1 | 90 | 306.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 4.36 | -19.2 | 3 | 6 | 0 | 85 | 305.407 | 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)