| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | Yes |
Popular Name: 4-chloro-N-[2-[2-(4-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]benzenesulfonamide 4-chloro-N-[2-[2-(4-fluorophenyl…
| 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) | 4.57 | 8.43 | -16.7 | 1 | 6 | 0 | 76 | 436.921 | 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-(2-phenylthiazolo[2,3-e][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/74067.gif)