| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 34 | No |
Popular Name: 1-[3-[4-[(E)-cinnamyl]piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione 1-[3-[4-[(E)-cinnamyl]piperazin-…
| 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) | 1.79 | 8.01 | -21.6 | 0 | 8 | 0 | 87 | 483.59 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(4-cinnamylpiperazino)sulfonylphenyl]piperidine-2,6-quinone](http://zinc12.docking.org/img/rings/91205.gif)