| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 24 | Yes |
Popular Name: (2E)-2-(5-bromo-2-oxo-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one (2E)-2-(5-bromo-2-oxo-indolin-3-…
| 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) | 4.26 | 9.2 | -15.69 | 1 | 5 | 0 | 67 | 398.241 | 0 | ↓ |
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-(2-ketoindolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/39753.gif)
