| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 28 | No |
Popular Name: (5Z)-5-[[5-(3-nitrophenyl)-2-thienyl]methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one (5Z)-5-[[5-(3-nitrophenyl)-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) | 4.06 | 11.89 | -24.74 | 0 | 6 | 0 | 81 | 425.516 | 4 | ↓ |
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)