| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | Yes |
Popular Name: (Z)-2-(2-(2-(4-bromophenoxy)ethoxy)benzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one (Z)-2-(2-(2-(4-bromophenoxy)etho…
| 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) | 6.21 | -0.57 | -16.9 | 0 | 5 | 0 | 52 | 493.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-[2-(2-phenoxyethoxy)benzylidene]thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6290.gif)