| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(1-naphthyl)acetamide 2-[3-(2-methoxyphenyl)-2-oxo-imi…
| 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) | 4.14 | 10.24 | -22.15 | 1 | 6 | 0 | 62 | 375.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
