UCSF

ZINC41650468

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-4-methyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]- (2Z)-2-[(6-chloro-4H-1,3-benzodi…

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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) 3.99 7.23 -11.38 0 7 0 70 469.921 3 ↓
Lo Low (pH 4.5-6) 3.99 10.15 -45.3 1 7 1 72 470.929 3 ↓

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