UCSF

ZINC26475794

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 12 Yes

Popular Name: 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one 7-Bromo-2H-benzo[b][1,4]oxazin-3…

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CAS Numbers: 321436-06-0 , [321436-06-0]

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) 1.77 2.32 -6.86 1 3 0 38 228.045 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 192 - 194 Enamine Building Blocks
MP 192...194 Enamine Building Blocks
MP 198 - 200 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% )