UCSF

ZINC11731144

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2008 13 Yes

Popular Name: 8-fluoro-2-methylquinolin-4-ol 8-fluoro-2-methylquinolin-4-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5288-22-2 , [5288-22-2]

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) 1.21 5 -10.6 1 2 0 33 177.178 0 ↓
Lo Low (pH 4.5-6) 2.51 -0.57 -27.28 2 2 1 34 178.186 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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