UCSF

ZINC08764190

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 14 Yes

Popular Name: 4-(4-Aminophenoxy)pyridine 4-(4-Aminophenoxy)pyridine

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CAS Numbers: 102877-78-1 , 102877-78?-1 , [102877-78-1]

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) 1.48 3.46 -5.48 2 3 0 48 186.214 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 160 - 162 Enamine Building Blocks
MP 160...162 Enamine Building Blocks
MP 162 - 164 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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