UCSF

ZINC02995263

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 20 Yes

Popular Name: N,N'-[1,3-phenylenebis(oxyethane-2,1-diyl)]diacetamide N,N'-[1,3-phenylenebis(oxyethane…

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CAS Numbers: , 346639-61-0

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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) 0.32 1.76 -16.07 2 6 0 77 280.324 8 ↓

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