| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 32 | No |
Popular Name: 1-[4-[4-[(E)-cinnamyl]piperazin-1-yl]sulfonylphenyl]piperidine-2,6-dione 1-[4-[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) | 1.81 | 8.16 | -18.73 | 0 | 7 | 0 | 78 | 453.564 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(4-cinnamylpiperazino)sulfonylphenyl]piperidine-2,6-quinone](http://zinc12.docking.org/img/rings/91191.gif)