UCSF

ZINC41649406

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Popular Name: (2Z)-4-methyl-2-[(E)-3-phenylprop-2-enylidene]-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro (2Z)-4-methyl-2-[(E)-3-phenylpro…

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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) 4.36 8.96 -11.22 0 5 0 52 403.478 4 ↓
Lo Low (pH 4.5-6) 4.36 11.8 -45.05 1 5 1 53 404.486 4 ↓

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