| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: 5-fluoro-3-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-2-one 5-fluoro-3-[(3-methoxyphenyl)met…
| 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) | 3.01 | 7.83 | -11.6 | 0 | 4 | 0 | 44 | 273.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
