| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: (2Z)-2-[(1,2-dimethylindol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[(1,2-dimethylindol-3-yl)…
| 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) | 4.15 | 11.51 | -15.23 | 0 | 4 | 0 | 39 | 345.427 | 1 | ↓ |
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-(1H-indol-3-ylmethylene)thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/230239.gif)
