| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | No |
Popular Name: N'-[2-[2-(3-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-N-(m-tolyl)oxamide N'-[2-[2-(3-fluorophenyl)thiazol…
| 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) | 3.51 | 8.84 | -17.44 | 2 | 7 | 0 | 88 | 423.473 | 6 | ↓ |
![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)
