| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 32 | Yes |
Popular Name: 2-[4-(4-cinnamylpiperazin-1-yl)sulfonylphenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-(4-cinnamylpiperazin-1-yl)s…
| 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) | 2.42 | -7.16 | -61.13 | 1 | 8 | 1 | 96 | 476.6 | 6 | ↓ |
![2-[4-(4-cinnamylpiperazino)sulfonylphenyl]-1,1-diketo-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/68406.gif)
