| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | No |
Popular Name: 2-[(5E)-4-oxo-5-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-3-yl]acetic 2-[(5E)-4-oxo-5-[[4-(thiazol-4-y…
| 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) | 1.96 | 8.04 | -58.82 | 0 | 6 | -1 | 84 | 391.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(thiazol-4-ylmethoxy)benzylidene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/145596.gif)