| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: 1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]-1,2-thiazolidin-3-one 1,1-dioxo-2-[4-(4-pyrimidin-2-yl…
| 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) | 0.48 | -10.45 | -25.44 | 0 | 10 | 0 | 121 | 437.503 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[4-[4-(2-pyrimidyl)piperazino]sulfonylphenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/68420.gif)