UCSF

ZINC41588074

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Substance Information

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

Popular Name: (7Z)-7-[(4-ethylphenyl)methylene]-9-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,4-dihydrofuro[3,2 (7Z)-7-[(4-ethylphenyl)methylene…

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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) 4.51 9.1 -10 0 5 0 52 405.494 4 ↓
Lo Low (pH 4.5-6) 4.51 12.05 -46.14 1 5 1 53 406.502 4 ↓

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