| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 6,7-dimethyl-4-([1,2,4]triazolo[5,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)chromen-2-one 6,7-dimethyl-4-([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) | 5.32 | 13.92 | -16.21 | 0 | 5 | 0 | 60 | 393.493 | 3 | ↓ |
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)
![4-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)methyl]coumarin](http://zinc12.docking.org/img/rings/79463.gif)