| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | No |
Popular Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[4-(hydroxymethyl)phenyl]acetamide 2-[(3S)-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) | 0.50 | 0.81 | -23.44 | 2 | 5 | 0 | 83 | 315.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketothiolan-3-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/86098.gif)