| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | No |
Popular Name: (Z)-3-benzyl-5-((5-(4-ethoxy-2-nitrophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one (Z)-3-benzyl-5-((5-(4-ethoxy-2-n…
| 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) | 4.98 | 14.13 | -22.3 | 0 | 7 | 0 | 90 | 466.54 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-benzyl-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-thiazolidin-4-one](http://zinc12.docking.org/img/rings/68632.gif)