UCSF

ZINC02382455

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 16 No

Popular Name: 2'-methoxy-[1,1'-biphenyl]-4-carbaldehyde 2'-methoxy-[1,1'-biphenyl]-4-car…

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CAS Numbers: 421553-62-0 , [421553-62-0]

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) 3.53 2.31 -9.18 0 2 0 26 212.248 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 49 - 51 Enamine Building Blocks
MP 49...51 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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