| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 34 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) | 4.89 | 11.79 | -20.72 | 1 | 7 | 0 | 71 | 459.546 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
