UCSF

ZINC14563437

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 38 Yes

Popular Name: benzeneacetamide, N,N'-1,2-ethanediylbis[2-methyl-N'-(phenylmethyl)- benzeneacetamide, N,N'-1,2-ethan…

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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) 6.22 19.13 -13.34 0 4 0 41 504.674 11 ↓

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

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