| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | No |
Popular Name: 4-[2-chloro-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl]piperazine-1-carbaldehyde 4-[2-chloro-4-(1,1,3-trioxo-1,2-…
| 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) | -0.28 | -4.64 | -28.32 | 0 | 8 | 0 | 95 | 385.829 | 2 | ↓ |
![1,1-diketo-2-[4-(piperazine-1-carbonyl)phenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/75341.gif)
