UCSF

ZINC69900759

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 10 No

Popular Name: (3S,5S)-5-ethyl-1,6-dioxaspiro[2.5]octane (3S,5S)-5-ethyl-1,6-dioxaspiro[2…

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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) 1.47 2.33 -4.43 0 2 0 22 142.198 1 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.