UCSF

ZINC00400120

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 16 Yes

Popular Name: 2,2'-Dimethoxy-1,1'-biphenyl 2,2'-Dimethoxy-1,1'-biphenyl

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CAS Numbers: 4877-93-4 , [4877-93-4]

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) 3.75 2.02 -6.79 0 2 0 18 214.264 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 152-156? Alfa-Aesar
Melting_Point 152-156° Alfa-Aesar
mp 156 MolMall (formerly Molecular Diversity Preservation International)
PUBCHEM_PATENT_ID US6022884; WO1999024404A1 IBM Patent Data

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