| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: N-(2,3-difluorophenyl)-2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetamide N-(2,3-difluorophenyl)-2-[(4S)-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) | 1.45 | -0.11 | -11.85 | 3 | 6 | 0 | 87 | 269.207 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | -2.76 | -41.62 | 2 | 6 | -1 | 94 | 268.199 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
