UCSF

ZINC40448555

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 12 No

Popular Name: 6-Bromoimidazo[1,2-a]pyrazine-3-carbaldehyde 6-Bromoimidazo[1,2-a]pyrazine-3-…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1208084-47-2 , [1208084-47-2]

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) 1.36 3.37 -7.91 0 4 0 47 226.033 1 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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Rings

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

No pre-computed analogs available. Try a structural similarity search.