UCSF

ZINC41661463

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (2E)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]-8-cyclohexyl-7,9-dihydrofuro[2,3-f][1,3]benzoxaz (2E)-2-[(6-bromo-4H-1,3-benzodio…

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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) 5.28 8.66 -8.48 0 6 0 61 498.373 2 ↓
Mid Mid (pH 6-8) 5.28 11.43 -44.05 1 6 1 62 499.381 2 ↓

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