| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 22 | No |
Popular Name: N-[(4R)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-(4-fluorophenyl)sulfanyl-acetamide N-[(4R)-4-ethyl-4-methyl-2,5-dio…
| 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) | 1.79 | 4.52 | -17.38 | 2 | 6 | 0 | 79 | 325.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
