| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-(trifluoromethylsulfanyl)acetamide N-[3-(2-imidazol-1-ylethoxy)phen…
| 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) | 4.90 | 8.56 | -42.31 | 2 | 5 | 1 | 57 | 346.354 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 8.05 | -13.78 | 1 | 5 | 0 | 56 | 345.346 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
