UCSF

ZINC41667060

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 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) 3.43 10.13 -20.29 0 9 0 97 511.571 12 ↓
Mid Mid (pH 6-8) 3.43 12.97 -61.47 1 9 1 98 512.579 12 ↓

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