| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | No |
Popular Name: 2-[(5E)-5-[[2-(4-fluorophenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic 2-[(5E)-5-[[2-(4-fluorophenyl)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) | 2.39 | 9.52 | -62.82 | 0 | 5 | -1 | 75 | 379.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/99609.gif)