| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 24 | No |
Popular Name: 4-{4-bromo-3-nitrobenzylidene}-2-(3-bromophenyl)-1,3-oxazol-5(4H)-one 4-{4-bromo-3-nitrobenzylidene}-2…
| 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) | 4.79 | 0.89 | -11.05 | 0 | 0 | 0 | 88 | 452.058 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.