| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-4-methyl-N-(2-thiazolo[2,3-e][1,2,4]triazol-6-ylethyl)benzamide 3-(dimethylsulfamoyl)-4-methyl-N…
| 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) | 1.43 | 5.41 | -27.07 | 1 | 8 | 0 | 97 | 393.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/27594.gif)
![N-(2-thiazolo[2,3-e][1,2,4]triazol-6-ylethyl)benzamide](http://zinc12.docking.org/img/rings/55196.gif)