| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | No |
Popular Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-(oxazinan-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) | 2.14 | 4.28 | -16.54 | 1 | 8 | 0 | 86 | 331.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-(oxazinan-2-yl)methanone](http://zinc12.docking.org/img/rings/52229.gif)