| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 25 | Yes |
Popular Name: 5-chloro-7-methyl-6-phenyl-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile 5-chloro-7-methyl-6-phenyl-2-(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) | 4.20 | 10.78 | -9.77 | 0 | 5 | 0 | 67 | 345.793 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 11.23 | -39.76 | 1 | 5 | 1 | 68 | 346.801 | 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-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/195973.gif)