| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | No |
Popular Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-isoxazolidin-2-yl-methanone [5-(1,3-benzodioxol-5-yloxymethy…
| 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) | 1.87 | 3.35 | -17.82 | 1 | 8 | 0 | 86 | 317.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-isoxazolidin-2-yl-methanone](http://zinc12.docking.org/img/rings/52861.gif)