UCSF

ZINC38592907

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 39 Yes

Popular Name: (1R)-1-(4-benzyloxy-3-methoxy-phenyl)-6,8-dimethyl-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-chromeno (1R)-1-(4-benzyloxy-3-methoxy-ph…

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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) 5.25 14.44 -15.67 0 7 0 78 525.601 7 ↓

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