UCSF

ZINC05744635

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2006 29 Yes

Popular Name: N,N'-bis(2,4-dimethylphenyl)nonanediamide N,N'-bis(2,4-dimethylphenyl)nona…

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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) 6.64 1.39 -17.64 2 4 0 58 394.559 10 ↓

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