| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 34 | No |
Popular Name: 3-[[2-chloro-6-methoxy-4-[(oxoBLAHylidene)methyl]phenoxy]methyl]benzoic 3-[[2-chloro-6-methoxy-4-[(oxoBL…
| 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) | 5.39 | -2.46 | -63.09 | 1 | 7 | -1 | 90 | 493.948 | 6 | ↓ |
![2-methylene-3a,4-dihydrothiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/242039.gif)
![2-(4-benzoxybenzylidene)-3a,4-dihydrothiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/242038.gif)
