| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 31 | No |
Popular Name: 3-(2-chlorophenyl)-5-[4-(cyclohexylthio)-3-nitrobenzylidene]-2-thioxo-1,3-thiazolan-4-one 3-(2-chlorophenyl)-5-[4-(cyclohe…
| 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) | 6.23 | 15.96 | -13.42 | 0 | 5 | 0 | 68 | 491.059 | 5 | ↓ |
![5-[4-(cyclohexylthio)benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/232639.gif)
