UCSF

ZINC00154783

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 Yes

Popular Name: 2'-Amino-4',5'-dimethoxyacetophenone 2'-Amino-4',5'-dimethoxyacetophe…

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CAS Numbers: 4101-30-8 , [4101-30-8]

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) 0.89 2.33 -8.19 2 4 0 62 195.218 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 103 - 107 Enamine Building Blocks
MP 104 - 106 Enamine Building Blocks
Melting_Point 104-108? Alfa-Aesar
Melting_Point 104-108° Alfa-Aesar
MP 104...106 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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