| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 33 | Yes |
Popular Name: 1-(4-ethoxyphenyl)-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]pyrazine-2,3-dione 1-(4-ethoxyphenyl)-4-[2-[4-(4-fl…
| 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) | 2.07 | 11.54 | -27.3 | 0 | 8 | 0 | 77 | 452.486 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(4-phenylpiperazino)ethyl]-4-phenyl-pyrazine-2,3-quinone](http://zinc12.docking.org/img/rings/511382.gif)