| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 25 | No |
Popular Name: (5Z)-5-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one (5Z)-5-[[5-(4-ethoxy-2-nitro-phe…
| 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) | 3.78 | 7.35 | -61.21 | 0 | 7 | -1 | 104 | 375.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(5-phenyl-2-furyl)methylene]-3-thiazoline-2-thione](http://zinc12.docking.org/img/rings/68640.gif)