| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | Yes |
Popular Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide N-[5-(2-ethoxyethyl)-1,3,4-thiad…
| 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) | 1.98 | 5.79 | -14.3 | 1 | 5 | 0 | 64 | 295.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
