| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 26 | No |
Popular Name: N-[1-(2-isoxazolidin-2-yl-2-oxo-ethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide N-[1-(2-isoxazolidin-2-yl-2-oxo-…
| 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) | 1.27 | -0.22 | -21.38 | 1 | 8 | 0 | 86 | 358.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(2-isoxazolidin-2-yl-2-keto-ethyl)pyrazol-4-yl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/86252.gif)