UCSF

ZINC05338307

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 17 No

Popular Name: 3-(4-aminophenyl)-1-phenyl-prop-2-en-1-one 3-(4-aminophenyl)-1-phenyl-prop-…

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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) 2.89 0.17 -8.77 2 2 0 43 223.275 3 ↓

Vendor Notes

Note Type Comments Provided By
mp 151 MolMall (formerly Molecular Diversity Preservation International)
mp 156 MolMall (formerly Molecular Diversity Preservation International)

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