| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide N-[[4-fluoro-2-(trifluoromethyl)…
| 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) | 2.35 | 3.87 | -6.39 | 1 | 4 | 0 | 55 | 305.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
