| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | No |
Popular Name: (5E)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-4-thioxo-thiazolidin-2-one (5E)-5-[[5-(4-chlorophenyl)-2-fu…
| 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) | 3.68 | -1.72 | -11.3 | 1 | 3 | 0 | 46 | 321.81 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(5-phenyl-2-furyl)methylene]-4-thioxo-thiazolidin-2-one](http://zinc12.docking.org/img/rings/229845.gif)