| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | Yes |
Popular Name: N-methyl-3-[[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetyl]amino]benzamide N-methyl-3-[[2-([1,2,4]triazolo[…
| 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) | 2.90 | 7.76 | -25.4 | 2 | 7 | 0 | 88 | 397.485 | 5 | ↓ |
![[1,2,4]triazolo[3,4-b][1,3]benzothiazole](http://zinc12.docking.org/img/rings/31663.gif)
![N-phenyl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide](http://zinc12.docking.org/img/rings/62626.gif)
