| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]sulfanyl-1-(1-piperidyl)ethanone 2-[(3R)-1,1-dioxothiolan-3-yl]su…
| 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) | 0.62 | 3.8 | -19.19 | 0 | 4 | 0 | 54 | 277.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketothiolan-3-yl)thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/90348.gif)