UCSF

ZINC00120816

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 18 Yes

Popular Name: N-(2,6-dimethyl-4-quinolyl)-N',N'-dimethyl-ethane-1,2-diamine N-(2,6-dimethyl-4-quinolyl)-N',N…

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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) 2.92 -0.01 -84.34 3 3 2 30 245.37 4 ↓

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