| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 28 | No |
Popular Name: 5-bromo-N-[2-[(5Z)-2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]-2-fluoro-benzamide 5-bromo-N-[2-[(5Z)-2,4-dioxo-5-(…
| 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) | 3.72 | 8.98 | -14.74 | 1 | 5 | 0 | 68 | 463.328 | 5 | ↓ |
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)