| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 35 | 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) | 4.28 | 9.61 | -58.62 | 1 | 9 | 1 | 93 | 519.669 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 7.03 | -14.11 | 0 | 9 | 0 | 92 | 518.661 | 10 | ↓ |
![[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)
