| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 21 | Yes |
Popular Name: N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide N-(4-methoxyphenyl)-3-oxo-2,3-di…
3-Oxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (4-methoxy-phenyl)-amide
| 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) | 1.31 | 4.18 | -17.75 | 2 | 7 | 0 | 89 | 284.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/35422.gif)
![3-keto-N-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/503087.gif)