UCSF

ZINC08220033

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 40 No

Popular Name: 2-hexaprenyl-6-methoxy-1,4-benzoquinone 2-hexaprenyl-6-methoxy-1,4-benzo…

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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) 10.44 7.39 -7.16 0 3 0 43 546.836 18 ↓

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