| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 29 | Yes |
Popular Name: (2E)-2-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one (2E)-2-[(2,5-dimethoxy-4-pyrroli…
| 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) | 4.18 | 10.27 | -13 | 0 | 6 | 0 | 56 | 407.495 | 4 | ↓ |
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-(4-pyrrolidinobenzylidene)thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/229573.gif)
