| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 18 | No |
Popular Name: 5-acetyl-N-(2,4-dioxoimidazolidin-1-yl)thiophene-2-carboxamide 5-acetyl-N-(2,4-dioxoimidazolidi…
| 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) | -1.01 | 0.92 | -18.09 | 2 | 7 | 0 | 96 | 267.266 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.82 | -1.69 | -49.38 | 1 | 7 | -1 | 102 | 266.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
