UCSF

ZINC01526654

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2004 14 No

Popular Name: 8-methoxyquinoline-2-carbaldehyde 8-methoxyquinoline-2-carbaldehyde

Find On: PubMed — Wikipedia — Google

CAS Number: 103854-64-4

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) 1.81 3.9 -9.09 0 3 0 39 187.198 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID US3953428 IBM Patent Data

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