| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | Yes |
Popular Name: 3-[(3S)-pyrrolidin-3-yl]sulfanyl-[1,2,4]triazolo[4,3-a]pyridine 3-[(3S)-pyrrolidin-3-yl]sulfanyl…
| 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) | 1.59 | 6.37 | -49.2 | 2 | 4 | 1 | 47 | 221.309 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 4.94 | -12.02 | 1 | 4 | 0 | 42 | 220.301 | 2 | ↓ |
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)
![3-(pyrrolidin-3-ylthio)-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/214249.gif)