| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | No |
Popular Name: 1-(7-Bromo-5-phenyl-3H-benzooxazol-2-ylidene)-propan-2-one 1-(7-Bromo-5-phenyl-3H-benzooxaz…
| 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) | 3.94 | 8.73 | -13.37 | 1 | 3 | 0 | 46 | 330.181 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
