| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 26 | No |
Popular Name: 4-[[4-[(E)-(2,4-dioxothiazolidin-5-ylidene)methyl]benzoyl]amino]benzoic 4-[[4-[(E)-(2,4-dioxothiazolidin…
| 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) | 2.28 | 5.92 | -61.34 | 2 | 7 | -1 | 119 | 367.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2,4-diketothiazolidin-5-ylidene)methyl]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/282784.gif)