| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | No |
Popular Name: N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-(4-propoxyphenoxy)acetamide N-[2-(2,5-dioxoimidazolidin-1-yl…
| 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) | 0.90 | 3.13 | -20.64 | 2 | 8 | 0 | 97 | 335.36 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,5-diketoimidazolidin-1-yl)ethyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/434681.gif)