| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: 4,4-dimethyl-2-[3-(4-methylpiperazine-1-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 4,4-dimethyl-2-[3-(4-methylpiper…
| 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) | 0.59 | -3.25 | -57.02 | 1 | 7 | 1 | 79 | 366.463 | 2 | ↓ |
![1,1-diketo-2-[3-(piperazine-1-carbonyl)phenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/71378.gif)
