| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-(2-hydroxyethyl)-N-methyl-acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…
| 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) | 0.41 | 3.25 | -26.68 | 1 | 8 | 0 | 83 | 321.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
