UCSF

ZINC11592485

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2008 16 No

Popular Name: (Z)-4-[4-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one (Z)-4-[4-[(E)-3-oxobut-1-enyl]ph…

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Download: MOL2 SDF SMILES Flexibase

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) 2.48 2.85 -9.69 0 2 0 34 214.264 4 ↓

Vendor Notes

Note Type Comments Provided By
mp 162 - 163 MolMall (formerly Molecular Diversity Preservation International)

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