| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | No |
Popular Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide 2-(4,4-diethyl-2,5-dioxo-imidazo…
| 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) | 0.98 | 6.11 | -15.92 | 1 | 7 | 0 | 83 | 332.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 6.47 | -38.34 | 2 | 7 | 1 | 84 | 333.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,5-diketoimidazolidin-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/607132.gif)