UCSF

ZINC44018542

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 23 No

Popular Name: (3S)-3-[1-(1-adamantyl)vinyl]-1,4,5-trioxaspiro[5.5]undecane (3S)-3-[1-(1-adamantyl)vinyl]-1,…

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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) 5.57 9.58 -3.38 0 3 0 28 318.457 2 ↓

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Rings

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

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