| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 28 | No |
Popular Name: 2-[4-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)butyl]isoindoline-1,3-dione 2-[4-(2,5-dioxo-4,4-dipropyl-imi…
| 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) | 3.86 | 9 | -14.84 | 1 | 7 | 0 | 88 | 385.464 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2,5-diketoimidazolidin-1-yl)butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/120358.gif)