UCSF

ZINC16578195

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 24 No

Popular Name: bis[(3R)-5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl] bis[(3R)-5,5-dimethyl-2-oxo-tetr…

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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) -1.22 9.02 -19.38 0 8 0 105 340.328 6 ↓

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

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