| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(4-isopropylphenyl)-2-oxo-i…
| 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) | 2.79 | 5.67 | -19.98 | 1 | 7 | 0 | 65 | 374.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.94 | -52.84 | 2 | 7 | 1 | 66 | 375.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
