| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 2-oxo-N-(2-thiazolo[2,3-e][1,2,4]triazol-6-ylethyl)-3H-1,3-benzoxazole-6-sulfonamide 2-oxo-N-(2-thiazolo[2,3-e][1,2,4…
| 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) | 0.83 | 2.35 | -21.3 | 2 | 9 | 0 | 122 | 365.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | -0.29 | -56.96 | 1 | 9 | -1 | 125 | 364.388 | 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)
![2-keto-N-(2-thiazolo[2,3-e][1,2,4]triazol-6-ylethyl)-3H-1,3-benzoxazole-6-sulfonamide](http://zinc12.docking.org/img/rings/55306.gif)