| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 32 | 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) | 5.19 | 12.35 | -15.9 | 0 | 6 | 0 | 66 | 439.496 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylenethiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/6291.gif)
![2-(1-benzyl-2-keto-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/228785.gif)