| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: 3-(1H-pyrazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic 3-(1H-pyrazol-5-yl)-[1,2,4]triaz…
| 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) | 0.66 | 5.48 | -40.49 | 1 | 7 | -1 | 99 | 228.191 | 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-(1H-pyrazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/271079.gif)