UCSF

ZINC41588703

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

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

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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) 5.39 11.19 -11.43 0 5 0 52 453.538 4 ↓
Lo Low (pH 4.5-6) 5.39 14.03 -47.48 1 5 1 53 454.546 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.