| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: N-(2,4-dioxoimidazolidin-1-yl)-2-(4-iodophenoxy)acetamide N-(2,4-dioxoimidazolidin-1-yl)-2…
| 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) | 1.02 | 2.96 | -20.9 | 2 | 7 | 0 | 88 | 375.122 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 0.34 | -52.94 | 1 | 7 | -1 | 94 | 374.114 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
