| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 29 | No |
Popular Name: N-[2-[(5E)-5-[(4-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-nitro-benzamide N-[2-[(5E)-5-[(4-chlorophenyl)me…
| 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) | 2.96 | 9.87 | -22.9 | 1 | 8 | 0 | 114 | 431.857 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(5-benzal-2,4-diketo-thiazolidin-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/61600.gif)