| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 6-[(5E)-5-[[4-(azepan-1-yl)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic 6-[(5E)-5-[[4-(azepan-1-yl)pheny…
| 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) | 4.21 | 11.99 | -53.71 | 0 | 5 | -1 | 65 | 431.603 | 8 | ↓ |
![5-[4-(azepan-1-yl)benzylidene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/122516.gif)
