| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | No |
Popular Name: (5Z)-5-[[5-(2-bromophenyl)-2-thienyl]methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one (5Z)-5-[[5-(2-bromophenyl)-2-thi…
| 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) | 4.89 | 12.22 | -12.74 | 0 | 3 | 0 | 35 | 459.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(5-phenyl-2-thienyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/137505.gif)