| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 21 | Yes |
Popular Name: 3,5-dimethyl-4-[[2-(2,2,2-trifluoroethoxy)phenoxy]methyl]isoxazole 3,5-dimethyl-4-[[2-(2,2,2-triflu…
| 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) | 2.98 | 7.31 | -12.64 | 0 | 4 | 0 | 45 | 301.264 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
