| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | No |
Popular Name: 4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]-N-[2-(2-thienyl)ethyl]benzamide 4-[(Z)-(2,4-dioxothiazolidin-5-y…
| 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) | 2.38 | 5.04 | -16.16 | 2 | 5 | 0 | 79 | 358.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2,4-diketothiazolidin-5-ylidene)methyl]-N-[2-(2-thienyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/237719.gif)