UCSF

ZINC33963984

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2009 42 No

Popular Name: Demethyl-ubiquinol-6 Demethyl-ubiquinol-6

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Annotations

Vendors

    None

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) 9.72 18.91 -7.92 3 4 0 70 578.878 18 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links COQ3_YEAST ChEBI

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

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