| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 30 | No |
Popular Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone 2-[2-(1,3-dithiolan-2-yl)phenoxy…
| 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) | 3.12 | 9.98 | -19.36 | 0 | 6 | 0 | 67 | 484.69 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-[4-(2-thienylsulfonyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/136560.gif)