| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | No |
Popular Name: 1-[4-[4-(isoxazolidine-2-carbonyl)-2-methoxy-phenoxy]-1-piperidyl]ethanone 1-[4-[4-(isoxazolidine-2-carbony…
| 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) | 0.16 | 0.06 | -17.79 | 0 | 7 | 0 | 68 | 348.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolidin-2-yl-[4-(4-piperidyloxy)phenyl]methanone](http://zinc12.docking.org/img/rings/59843.gif)