| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 32 | No |
Popular Name: N-[2-[2-(2-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-N'-(2-nitrophenyl)oxamide N-[2-[2-(2-fluorophenyl)thiazolo…
| 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) | 2.97 | 9.41 | -24.76 | 2 | 10 | 0 | 134 | 454.443 | 7 | ↓ |
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'-phenyl-N-[2-(2-phenylthiazolo[2,3-e][1,2,4]triazol-6-yl)ethyl]oxamide](http://zinc12.docking.org/img/rings/600029.gif)