UCSF

ZINC41660921

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(4-phenylphenyl)methylene]-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3-f][1,3] (2Z)-2-[(4-phenylphenyl)methylen…

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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) 5.02 10.47 -11.35 0 5 0 52 439.511 4 ↓
Lo Low (pH 4.5-6) 5.02 13.27 -47.76 1 5 1 53 440.519 4 ↓

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

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