UCSF

ZINC04743592

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 17 No

Popular Name: 3-[(2-Bromobenzyl)oxy]benzaldehyde 3-[(2-Bromobenzyl)oxy]benzaldehyde

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CAS Numbers: , 728885-44-7

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) 4.12 1.13 -9.09 0 2 0 26 291.144 4 ↓

Vendor Notes

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Warnings IRRITANT Matrix Scientific

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