| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(3,4-dimethoxyphenyl)-2-oxo…
| 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) | 0.93 | 2.95 | -22.5 | 1 | 9 | 0 | 84 | 392.456 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.22 | -56.26 | 2 | 9 | 1 | 85 | 393.464 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
