UCSF

ZINC41667195

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 29 Yes

Popular Name: 2-methoxyethyl 2-methoxyethyl

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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) 3.10 8.96 -14.82 0 7 0 78 403.475 9 ↓
Mid Mid (pH 6-8) 3.10 11.43 -48.7 1 7 1 79 404.483 9 ↓

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