| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | No |
Popular Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[[2-(trifluoromethyl)phenyl]methylene]oxazol-5-one (4Z)-2-(5-bromo-2-methoxy-phenyl…
| 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) | 4.95 | 10.08 | -11.01 | 0 | 4 | 0 | 52 | 426.188 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
