| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[5-oxo-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]acetamide N-(3-acetylphenyl)-2-[5-oxo-3-(3…
| 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) | 0.93 | 6.72 | -26.3 | 1 | 8 | 0 | 107 | 338.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 7.27 | -60.84 | 2 | 8 | 1 | 108 | 339.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-keto-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/259198.gif)