| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 26 | Yes |
Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide 2-[3-(4-fluorophenyl)-2-oxo-imid…
| 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) | 1.59 | 7.19 | -23.97 | 1 | 7 | 0 | 73 | 362.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-keto-3-phenyl-imidazolidin-1-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide](http://zinc12.docking.org/img/rings/558378.gif)