UCSF

ZINC53313682

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 44 No

Popular Name: (E)-1-[2-(4-benzyloxyphenyl)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-hydroxy-6-methyl-phenyl]-3-(4- (E)-1-[2-(4-benzyloxyphenyl)-3-[…

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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) 9.31 19.78 -11.74 1 4 0 64 619.544 10 ↓
Mid Mid (pH 6-8) 9.31 20.56 -50.87 0 4 -1 66 618.536 10 ↓

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

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