| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide N-(6,7-dihydro-[1,4]dioxino[2,3-…
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| 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) | 1.52 | 6.93 | -25.68 | 1 | 9 | 0 | 104 | 380.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole](http://zinc12.docking.org/img/rings/6507.gif)
![N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide](http://zinc12.docking.org/img/rings/83695.gif)