UCSF

ZINC00411417

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 19 Yes

Popular Name: (4-chlorobenzyl)-(5-quinolyl)amine (4-chlorobenzyl)-(5-quinolyl)amine

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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) 4.13 -1.07 -7.54 1 2 0 24 268.747 3 ↓

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