| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 6-bromo-3-[(2-fluorophenyl)methyl]-1,3-benzoxazol-2-one 6-bromo-3-[(2-fluorophenyl)methy…
| 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) | 3.74 | 8.89 | -6.96 | 0 | 3 | 0 | 35 | 322.133 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
