UCSF

ZINC40165564

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 43 No

Popular Name: Ubiquinol-6 Ubiquinol-6

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Download: MOL2 SDF SMILES Flexibase

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) 9.77 21.06 -7.73 2 4 0 59 592.905 19 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CYOB_ECOLI ChEBI

Activity (Go SEA)

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