| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 24 | No |
Popular Name: 2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-pentyl-acetamide 2-[(4R)-2,5-dioxo-4-phenethyl-im…
| 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) | 3.04 | 6.5 | -16.1 | 2 | 6 | 0 | 79 | 331.416 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
