| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 24 | No |
Popular Name: 2-[3-(2,5-dioxoimidazolidin-1-yl)propyl-methyl-amino]-N-(3-ethynylphenyl)acetamide 2-[3-(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) | 0.39 | 5.47 | -51.36 | 3 | 7 | 1 | 83 | 329.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(2,5-diketoimidazolidin-1-yl)propylamino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/288063.gif)