UCSF

ZINC14947242

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 35 Yes

Popular Name: N,N'-bis(2-methyl-4-quinolyl)undecane-1,11-diamine N,N'-bis(2-methyl-4-quinolyl)und…

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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) 8.53 15.83 -55.75 4 4 2 52 470.705 14 ↓

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