UCSF

ZINC68853303

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2011 18 No

Popular Name: (E)-3-(3-fluorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide (E)-3-(3-fluorophenyl)-N-[[(2R)-…

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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) 2.28 5.19 -8.2 1 3 0 38 249.285 4 ↓

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

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