| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 22 | No |
Popular Name: 4-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-3,5-dimethyl-isoxazole 4-[[4-(1,3-dithiolan-2-yl)-2-met…
None
| 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) | 2.89 | 8.99 | -12.13 | 0 | 4 | 0 | 45 | 337.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]isoxazole](http://zinc12.docking.org/img/rings/464458.gif)