| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | No |
Popular Name: (5Z)-3-isobutyl-5-[(8-methyl-2-morpholino-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one (5Z)-3-isobutyl-5-[(8-methyl-2-m…
| 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) | 3.64 | 11.65 | -8.14 | 0 | 5 | 0 | 47 | 427.595 | 4 | ↓ |
![5-[(2-morpholino-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/598300.gif)
