| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | Yes |
Popular Name: N1-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide N1-(5-ethyl-1,3,4-thiadiazol-2-y…
| 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) | 2.68 | -2.49 | -11.44 | 1 | 6 | 0 | 81 | 353.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.