| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-oxo-3-pyrimidin-2-yl-1,2,4-oxadiazol-4-yl)acetamide N-[(3S)-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) | -1.88 | 1.53 | -29.02 | 1 | 10 | 0 | 137 | 339.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,1-diketothiolan-3-yl)-2-[5-keto-3-(2-pyrimidyl)-1,2,4-oxadiazol-4-yl]acetamide](http://zinc12.docking.org/img/rings/185364.gif)