| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(5…
| 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) | -1.13 | 1.98 | -29.35 | 2 | 8 | 0 | 110 | 281.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.94 | 0.66 | -49.74 | 1 | 8 | -1 | 116 | 280.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
