UCSF

ZINC66201841

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 38 Yes

Popular Name: pentanamide, N,N'-1,2-ethanediylbis[5-(2,5-dimethylphenoxy)-2,2-dimethyl- pentanamide, N,N'-1,2-ethanediyl…

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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) 7.60 13.52 -14.8 2 6 0 77 524.746 15 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.