| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 3,5-dimethyl-N-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide 3,5-dimethyl-N-(3-methyl-[1,2,4]…
| 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) | 2.52 | 8.78 | -24.29 | 1 | 5 | 0 | 59 | 280.331 | 2 | ↓ |
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-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide](http://zinc12.docking.org/img/rings/368115.gif)