| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(4-ethoxyphenyl)-2-oxo-imid…
| 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) | 1.71 | 3.97 | -20.55 | 1 | 8 | 0 | 74 | 376.457 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.24 | -53.82 | 2 | 8 | 1 | 76 | 377.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
