UCSF

ZINC41660510

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 29 No

Popular Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-8-[[(2R)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3-f][1 (2E)-2-[(E)-3-phenylprop-2-enyli…

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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) 3.98 8.19 -11.76 0 5 0 52 389.451 4 ↓
Lo Low (pH 4.5-6) 3.98 11.1 -45.45 1 5 1 53 390.459 4 ↓

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