| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-(3-fluoro-4-methoxy-phenyl)acetamide 2-[(4S)-2,5-dioxoimidazolidin-4-…
| 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) | 1.36 | -0.91 | -16.69 | 3 | 7 | 0 | 97 | 281.243 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | -3.56 | -46.92 | 2 | 7 | -1 | 103 | 280.235 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
