UCSF

ZINC01735141

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 18 Yes

Popular Name: 1-ethyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 1-ethyl-8-methoxy-4-oxo-1,4-dihy…

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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) 0.82 1.82 -69.24 0 5 -1 71 246.242 3 ↓

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