| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | No |
Popular Name: 2-[4-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide 2-[4-[(Z)-(2,5-dioxoimidazolidin…
| 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) | 1.64 | 5.24 | -21.05 | 3 | 8 | 0 | 113 | 381.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-[(2,5-diketoimidazolidin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/229772.gif)