UCSF

ZINC69900110

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 14 No

Popular Name: (6S)-2,2-dimethyl-3,7-dioxaspiro[5.5]undec-8-en-10-one (6S)-2,2-dimethyl-3,7-dioxaspiro…

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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) 1.03 3.96 -7.88 0 3 0 36 196.246 0 ↓

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Rings

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

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