UCSF

ZINC04293284

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 17 No

Popular Name: 3-(2-fluorophenyl)-1-phenyl-prop-2-en-1-one 3-(2-fluorophenyl)-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) 3.75 2.97 -10.68 0 1 0 17 226.25 3 ↓

Vendor Notes

Note Type Comments Provided By
mp 314 - 315 MolMall (formerly Molecular Diversity Preservation International)

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