| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: N-benzyl-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-methyl-acetamide N-benzyl-2-[(4R)-2,5-dioxo-4-pro…
| 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) | 1.35 | 6.32 | -17.92 | 1 | 6 | 0 | 70 | 303.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
