| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 3-(2-methoxy-3-pyridyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic 3-(2-methoxy-3-pyridyl)-[1,2,4]t…
| 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) | 1.51 | 5.71 | -45 | 0 | 7 | -1 | 92 | 269.24 | 3 | ↓ |
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-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/216815.gif)