UCSF

ZINC01771933

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Substance Information

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

Popular Name: 3-methoxypropyl-(2-methylquinolin-1-ium-4-yl)amine 3-methoxypropyl-(2-methylquinoli…

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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) 2.73 5.42 -26.02 2 3 1 35 231.319 5 ↓

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