| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]butanamide 4-(4,4-dimethyl-2,5-dioxo-imidaz…
| 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) | 1.29 | 5.01 | -19.3 | 2 | 7 | 0 | 92 | 335.404 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(2,5-diketoimidazolidin-1-yl)-N-[3-(2-furyl)propyl]butyramide](http://zinc12.docking.org/img/rings/104532.gif)