| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | No |
Popular Name: 2-[(5E)-5-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic 2-[(5E)-5-[(1-benzyl-3-phenyl-py…
| 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) | 2.78 | 12.67 | -56.47 | 0 | 6 | -1 | 80 | 434.522 | 6 | ↓ |
![5-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/123748.gif)
