UCSF

ZINC04095919

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 34 No

Popular Name: 3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone 3-hydroxy-2-methyl-3-phytyl-2,3-…

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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) 8.28 17.38 -5.29 1 3 0 54 468.722 14 ↓

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