UCSF

ZINC05589134

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 12 Yes

Popular Name: 2-(4-Amino-phenoxy)-acetamide 2-(4-Amino-phenoxy)-acetamide

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CAS Numbers: , 58232-55-6 , [58232-55-6]

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) -0.20 -0.23 -12.7 4 4 0 78 166.18 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 124 - 126 Enamine Building Blocks
MP 124...126 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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