| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: 4-butoxy-N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide 4-butoxy-N-[3-(dimethylamino)pro…
| 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) | 5.29 | 11.9 | -52.91 | 1 | 7 | 1 | 65 | 456.588 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3]dioxolo[4,5-f][1,3]benzothiazole](http://zinc12.docking.org/img/rings/103192.gif)
![N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide](http://zinc12.docking.org/img/rings/103195.gif)