| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 2-[(4R)-2,5-dioxoimidazolidin-4-yl]-N-[2-(pyrazin-2-ylamino)ethyl]acetamide 2-[(4R)-2,5-dioxoimidazolidin-4-…
| 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) | -0.58 | -3.99 | -15.68 | 4 | 9 | 0 | 125 | 278.272 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | -6.65 | -45.99 | 3 | 9 | -1 | 131 | 277.264 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,5-diketoimidazolidin-4-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide](http://zinc12.docking.org/img/rings/541879.gif)