| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-bromo-N-(2-thiazolo[2,3-e][1,2,4]triazol-6-ylethyl)benzenesulfonamide 4-bromo-N-(2-thiazolo[2,3-e][1,2…
| 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) | 2.42 | 5.48 | -15.26 | 1 | 6 | 0 | 76 | 387.284 | 5 | ↓ |
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)benzenesulfonamide](http://zinc12.docking.org/img/rings/55281.gif)