UCSF

ZINC00545662

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 Yes

Popular Name: 4,5-Diphenyl-oxazol-2-ylamine 4,5-Diphenyl-oxazol-2-ylamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 33119-63-0 , [33119-63-0]

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) 3.43 4.36 -8.27 2 3 0 52 236.274 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 150 - 152 Enamine Building Blocks
MP 150...152 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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