| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 22 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(4-oxo-6-propyl-5H-pyrimidin-2-yl)sulfanyl]acetamide N-[(3R)-1,1-dioxothiolan-3-yl]-2…
| 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) | 0.20 | 0.87 | -23.56 | 1 | 7 | 0 | 105 | 345.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,1-diketothiolan-3-yl)-2-[(4-keto-5H-pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/335687.gif)