| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | Yes |
Popular Name: (2S)-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-1-methylsulfonyl-piperidine-2-carboxamide (2S)-N-([1,3]dioxolo[4,5-f][1,3]…
| 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) | 1.84 | 3.65 | -18.37 | 1 | 8 | 0 | 98 | 383.451 | 3 | ↓ |
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)pipecolinamide](http://zinc12.docking.org/img/rings/226937.gif)