UCSF

ZINC08616811

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2007 13 Yes

Popular Name: 6-Fluoro-2-methylquinolin-4(1H)-one 6-Fluoro-2-methylquinolin-4(1H)-one

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CAS Numbers: 15912-68-2 , 389635-71-6 , N/A , [15912-68-2] , [389635-71-6]

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) 0.26 4.97 -15.81 1 2 0 33 177.178 0 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Melting_Point ca 275? dec. Alfa-Aesar
Melting_Point ca 275° dec. Alfa-Aesar

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