UCSF

ZINC06857068

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2006 14 Yes

Popular Name: N-[6-(acetylamino)-2-pyridinyl]acetamide N-[6-(acetylamino)-2-pyridinyl]a…

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CAS Number: 5441-02-1

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) -0.18 4.54 -21.94 2 5 0 71 193.206 2 ↓

Vendor Notes

Note Type Comments Provided By
mp 159 - 169 MolMall (formerly Molecular Diversity Preservation International)
melting_point 203 - 206 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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