| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 29 | No |
Popular Name: [4-[(E)-(2,4-dioxothiazolidin-5-ylidene)methyl]-2-ethoxy-phenyl] [4-[(E)-(2,4-dioxothiazolidin-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) | 3.27 | 8.89 | -14.42 | 1 | 9 | 0 | 131 | 414.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [4-[(2,4-diketothiazolidin-5-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/195500.gif)