UCSF

ZINC01591906

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 22 Yes

Popular Name: [(4S)-4-[(8-chloroquinolin-1-ium-4-yl)amino]pentyl]-diethyl-ammonium [(4S)-4-[(8-chloroquinolin-1-ium…

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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) 4.98 0.89 -79.55 3 3 2 30 321.896 8 ↓

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