| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | No |
Popular Name: (5Z)-3-hexyl-5-[[2-(1-piperidyl)-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one (5Z)-3-hexyl-5-[[2-(1-piperidyl)…
| 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) | 5.63 | 15.18 | -7.72 | 0 | 4 | 0 | 38 | 439.65 | 7 | ↓ |
![5-[(2-piperidino-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/598213.gif)
