UCSF

ZINC01771938

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 17 Yes

Popular Name: (2,6-dimethylquinolin-1-ium-4-yl)-(2-methoxyethyl)amine (2,6-dimethylquinolin-1-ium-4-yl…

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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) 2.88 -1.2 -24.7 2 3 1 35 231.319 4 ↓

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