UCSF

ZINC16970345

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 11 Yes

Popular Name: 5-Bromobenzo[d]oxazol-2-amine 5-Bromobenzo[d]oxazol-2-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 64037-07-6 , [64037-07-6]

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) 2.12 0.08 -8.45 2 3 0 52 213.034 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 172 - 174 Enamine Building Blocks
MP 172...174 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% )

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