| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 4-[(6-bromo-2-oxo-1,3-benzoxazol-3-yl)methyl]benzonitrile 4-[(6-bromo-2-oxo-1,3-benzoxazol…
| 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) | 3.38 | 9.48 | -13.46 | 0 | 4 | 0 | 59 | 329.153 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
