| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | Yes |
| 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) | 3.55 | 10.91 | -60.33 | 0 | 7 | -1 | 93 | 421.454 | 7 | ↓ |
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-benzalthiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/95611.gif)
