UCSF

ZINC57925800

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 24 Yes

Popular Name: N-[3-(cyclopentoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-[3-(cyclopentoxy)propyl]-2-oxo…

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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) 2.33 3.59 -13.73 2 6 0 85 352.456 7 ↓

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