| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 29 | No |
Popular Name: (5Z)-5-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methylene]-3-phenyl-thiazolidine-2,4-dione (5Z)-5-[[5-(4-chloro-3-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) | 4.57 | 11.44 | -24.37 | 0 | 7 | 0 | 98 | 426.837 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-5-[(5-phenyl-2-furyl)methylene]thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/195572.gif)