| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide N-(3-chloro-4-fluoro-phenyl)-N-[…
| 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) | 4.09 | 8.41 | -17.07 | 1 | 6 | 0 | 75 | 418.881 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(phenethylamino)ethyl]-N-phenyl-thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/254052.gif)