UCSF

ZINC01677872

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 12 Yes

Popular Name: (2S)-2-butyl-2-ethyl-1,4-dioxane (2S)-2-butyl-2-ethyl-1,4-dioxane

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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) 2.83 0.38 -2.33 0 2 0 18 172.268 4 ↓

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