| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: (5R)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-methyl-3-(p-tolyl)-5H-imidazol-4-one (5R)-2-[4-[2-(4-chlorophenoxy)et…
| 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) | 4.19 | 10.77 | -8.6 | 0 | 6 | 0 | 48 | 426.948 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-phenoxyethyl)piperazino]-3-phenyl-2-imidazolin-4-one](http://zinc12.docking.org/img/rings/90790.gif)