| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: 4-[4-[2-(3-fluorophenoxy)acetyl]piperazine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[4-[2-(3-fluorophenoxy)acetyl]…
| 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) | 0.28 | 3.85 | -21.51 | 2 | 8 | 0 | 99 | 348.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/361042.gif)