| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: 1,1-dioxo-2-[4-[4-(2-pyridyl)piperazin-1-yl]sulfonylphenyl]-1,2-thiazolidin-3-one 1,1-dioxo-2-[4-[4-(2-pyridyl)pip…
| 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) | 0.87 | -10.13 | -49.76 | 1 | 9 | 1 | 109 | 437.523 | 4 | ↓ |
![1,1-diketo-2-[4-[4-(2-pyridyl)piperazino]sulfonylphenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/68410.gif)
