UCSF

ZINC24447974

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2009 18 Yes

Popular Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-methyl-propanamide N-(6-fluoro-2-oxo-3,4-dihydro-1H…

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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) 2.00 4.09 -11.98 2 4 0 58 250.273 2 ↓

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