UCSF

ZINC58369329

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 26 Yes

Popular Name: 1-[2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]quinolin-4-one 1-[2-(5,7-difluoro-3,4-dihydro-2…

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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) 2.41 10.73 -26.56 0 4 0 42 354.356 2 ↓

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