UCSF

ZINC69900289

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 15 Yes

Popular Name: (2R,6S)-2-isopropyl-3,7-dioxaspiro[5.5]undecan-10-one (2R,6S)-2-isopropyl-3,7-dioxaspi…

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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) 1.42 4.2 -4.94 0 3 0 36 212.289 1 ↓

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Rings

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

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