| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | Yes |
Popular Name: N-(2-fluorophenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiadiazole-4-carboxamide N-(2-fluorophenyl)-N-[2-[(4-meth…
| 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) | 3.08 | 6.71 | -16.88 | 1 | 7 | 0 | 84 | 400.435 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzylamino)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/253978.gif)