UCSF

ZINC04010009

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 24 No

Popular Name: 3-[5-(3-nitrophenyl)-2-furyl]-1-phenyl-prop-2-en-1-one 3-[5-(3-nitrophenyl)-2-furyl]-1-…

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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) 4.74 3.39 -14.26 0 5 0 76 319.316 5 ↓

Vendor Notes

Note Type Comments Provided By
mp 146 - 147 MolMall (formerly Molecular Diversity Preservation International)

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