UCSF

ZINC41644703

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Substance Information

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

Popular Name: (2E)-2-[(2-chlorophenyl)methylene]-8-[2-(4-methoxyphenyl)ethyl]-4-methyl-7,9-dihydrofuro[2,3-f][1,3] (2E)-2-[(2-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) 5.71 10.65 -9.34 0 5 0 52 461.945 5 ↓
Mid Mid (pH 6-8) 5.71 13.49 -51.14 1 5 1 53 462.953 5 ↓

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

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