| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: N-phenethyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide N-phenethyl-2-([1,2,4]triazolo[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) | 3.83 | -1.37 | -15.94 | 1 | 5 | 0 | 59 | 368.487 | 6 | ↓ |
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)
![N-phenethyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide](http://zinc12.docking.org/img/rings/57450.gif)