UCSF

ZINC04487310

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 11 No

Popular Name: 2-methoxy-4-methylbenzaldehyde 2-methoxy-4-methylbenzaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 57415-35-7 , [57415-35-7]

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) 2.16 2.04 -6.24 0 2 0 26 150.177 2 ↓

Vendor Notes

Note Type Comments Provided By
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% )