| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 29 | No |
Popular Name: N-(2,6-diethylphenyl)-2-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]acetamide N-(2,6-diethylphenyl)-2-[4-[(Z)-…
| 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) | 3.14 | 8.63 | -15.75 | 2 | 6 | 0 | 88 | 410.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-[(2,4-diketothiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/471756.gif)