| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 3-[2-(p-tolyl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic 3-[2-(p-tolyl)ethyl]-[1,2,4]tria…
| 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) | 2.83 | 11.27 | -41.08 | 0 | 5 | -1 | 70 | 280.307 | 4 | ↓ |
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-phenethyl-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/37905.gif)