| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 34 | Yes |
Popular Name: (2Z)-2-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]thiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[1-(1-naphthylmethyl)-2-o…
| 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) | 6.30 | 15.65 | -14.32 | 0 | 5 | 0 | 56 | 459.53 | 2 | ↓ |
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-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]thiazolo[3,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/400243.gif)