UCSF

ZINC19701775

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 20 No

Popular Name: 2-(6-aminopyridin-3-yl)-1-benzyl-1-methylpyrrolidinium iodide 2-(6-aminopyridin-3-yl)-1-benzyl…

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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) -1.47 9.07 -31.33 2 3 1 39 268.384 3 ↓

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