| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 21 | Yes |
Popular Name: 3-fluoro-4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]benzonitrile 3-fluoro-4-[2-([1,2,4]triazolo[4…
| 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) | 2.38 | 8.68 | -16.58 | 1 | 5 | 0 | 66 | 281.294 | 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)
![Phenyl-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/79842.gif)