| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | 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) | 2.29 | 9.4 | -59.28 | 0 | 7 | -1 | 91 | 375.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-b][1,3]benzothiazole](http://zinc12.docking.org/img/rings/31663.gif)
![1-piperidino-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone](http://zinc12.docking.org/img/rings/106306.gif)