| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | Yes |
Popular Name: 2-[[5-(4-fluorophenyl)-4-methyl-isoxazol-3-yl]methoxy]benzoic 2-[[5-(4-fluorophenyl)-4-methyl-…
| 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) | 4.72 | 10 | -63.45 | 0 | 5 | -1 | 75 | 326.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
