| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2011 | 22 | No |
Popular Name: 2-[3-(2,5-dioxoimidazolidin-1-yl)propyl-methyl-amino]-N-phenyl-acetamide 2-[3-(2,5-dioxoimidazolidin-1-yl…
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| 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) | 0.65 | 4.29 | -48.11 | 3 | 7 | 1 | 83 | 305.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 2.02 | -17.33 | 2 | 7 | 0 | 82 | 304.35 | 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)