UCSF

ZINC03882760

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 14 No

Popular Name: 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde 1-Methyl-2-oxo-1,2-dihydroquinol…

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CAS Numbers: 67735-60-8 , [67735-60-8]

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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) 1.39 6.43 -20.58 0 3 0 39 187.198 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 215° Oakwood Chemical
Purity 95% Fluorochem

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