| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 20 | Yes |
Popular Name: (3,3-dimethylmorpholin-4-yl)-[5-(2-furyl)isoxazol-3-yl]methanone (3,3-dimethylmorpholin-4-yl)-[5-…
| 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) | 1.82 | 4.61 | -7.35 | 0 | 6 | 0 | 69 | 276.292 | 2 | ↓ |
![[5-(2-furyl)isoxazol-3-yl]-morpholino-methanone](http://zinc12.docking.org/img/rings/513882.gif)
