| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | No |
Popular Name: 3-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-5-propyl-1,2,4-oxadiazole 3-[[4-(1,3-dithiolan-2-yl)-2-met…
| 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) | 3.19 | 7.62 | -12.22 | 0 | 5 | 0 | 57 | 352.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/480488.gif)