UCSF

ZINC41667108

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 Yes

Popular Name: 2-methoxyethyl 2-methoxyethyl

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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) 4.46 11.45 -16.43 0 7 0 78 485.964 10 ↓
Mid Mid (pH 6-8) 4.46 14.3 -58.29 1 7 1 79 486.972 10 ↓

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