UCSF

ZINC06701139

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 19 No

Popular Name: 2-(4-formylphenoxy)-N-(2-furylmethyl)acetamide 2-(4-formylphenoxy)-N-(2-furylme…

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CAS Number: 767309-11-5

Other Names:

MFCD08068172

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) 1.55 0.61 -14.54 1 5 0 68 259.261 6 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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