UCSF

ZINC43628109

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2010 33 No

Popular Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] [(1R)-1-(5,8-dihydroxy-1,4-dioxo…

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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) 7.49 14.2 -10.78 2 6 0 101 456.579 14 ↓

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