| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: (5E)-3-ethyl-5-[[2-(3-thienyl)thiazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one (5E)-3-ethyl-5-[[2-(3-thienyl)th…
| 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) | 2.95 | 9 | -11.41 | 0 | 3 | 0 | 35 | 338.504 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[2-(3-thienyl)thiazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/543316.gif)