| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 21 | Yes |
Popular Name: 2-ethyl-7-methyl-5-oxo-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile 2-ethyl-7-methyl-5-oxo-6-phenyl-…
| 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) | 3.14 | 7.39 | -41.42 | 0 | 5 | -1 | 77 | 277.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/14896.gif)
![6-phenyl-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/192281.gif)