| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 5-(bromomethyl)-3-(4-chloro-3-fluoro-phenyl)isoxazole 5-(bromomethyl)-3-(4-chloro-3-fl…
| 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) | 3.81 | 7.17 | -6.55 | 0 | 2 | 0 | 26 | 290.519 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
