| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N-(5-methylisoxazol-3-yl)-3-[5-oxo-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]propanamide N-(5-methylisoxazol-3-yl)-3-[5-o…
| 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) | 0.08 | 6.35 | -14.49 | 1 | 9 | 0 | 116 | 315.289 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 6.59 | -50.18 | 2 | 9 | 1 | 117 | 316.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-isoxazol-3-yl-3-[5-keto-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]propionamide](http://zinc12.docking.org/img/rings/180524.gif)