UCSF

ZINC04776275

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 13 No

Popular Name: 2-bromo-1-(4-methoxyphenyl)propan-1-one 2-bromo-1-(4-methoxyphenyl)propa…

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CAS Numbers: 21086-33-9 , N/A

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) 2.62 1.05 -5.21 0 2 0 26 243.1 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 66 - 68 Enamine Building Blocks
MP 66...68 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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