UCSF

ZINC41667248

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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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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) 2.12 6.41 -16.33 0 9 0 91 474.554 11 ↓
Mid Mid (pH 6-8) 2.12 8.68 -51.71 1 9 1 92 475.562 11 ↓
Mid Mid (pH 6-8) 2.12 9.25 -53.87 1 9 1 92 475.562 11 ↓
Lo Low (pH 4.5-6) 2.12 11.52 -126.31 2 9 2 93 476.57 11 ↓

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