UCSF

ZINC02388623

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 14 No

Popular Name: 1-(4-Bromobutoxy)-2-methoxy-benzene 1-(4-Bromobutoxy)-2-methoxy-benzene

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CAS Number: 3257-51-0

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.89 0.82 -6.34 0 2 0 18 259.143 6 ↓

Vendor Notes

Note Type Comments Provided By
BP 118-124°/0.35mm Oakwood Chemical

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Analogs ( Draw Identity 99% 90% 80% 70% )