| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 24 | Yes |
Popular Name: 3-[6-(p-tolylcarbamoyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]propanoic 3-[6-(p-tolylcarbamoyl)-[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) | 1.86 | 9.6 | -56.36 | 1 | 7 | -1 | 99 | 323.332 | 5 | ↓ |
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)
![N-phenyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/290901.gif)