UCSF

ZINC41645894

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (2Z)-2-[(4-isopropylphenyl)methylene]-4-methyl-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro (2Z)-2-[(4-isopropylphenyl)methy…

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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) 5.11 9.62 -9.87 0 5 0 52 419.521 4 ↓
Lo Low (pH 4.5-6) 5.11 12.42 -45.22 1 5 1 53 420.529 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

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