UCSF

ZINC41644470

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Popular Name: (2E)-2-[(4-chlorophenyl)methylene]-8-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-7,9-dihydrofuro[2,3-f][ (2E)-2-[(4-chlorophenyl)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) 5.35 10.61 -12.68 0 6 0 61 491.971 6 ↓
Lo Low (pH 4.5-6) 5.35 13.46 -58.07 1 6 1 62 492.979 6 ↓

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

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