UCSF

ZINC41667255

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 Yes

Popular Name: 2-methoxyethyl 2-methoxyethyl

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Annotations

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Vendors

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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) 1.85 5.62 -15.93 0 9 0 91 460.527 10 ↓
Mid Mid (pH 6-8) 1.85 7.89 -51.59 1 9 1 92 461.535 10 ↓
Mid Mid (pH 6-8) 1.85 8.46 -53.21 1 9 1 92 461.535 10 ↓

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