| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]sulfanyl-N-(1-methylpyrazol-3-yl)acetamide 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) | -0.27 | 2.21 | -22.41 | 1 | 6 | 0 | 81 | 289.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketothiolan-3-yl)thio]-N-(1H-pyrazol-3-yl)acetamide](http://zinc12.docking.org/img/rings/251737.gif)