UCSF

ZINC03603297

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 11 Yes

Popular Name: 3-(thiophen-2-yl)-1,2-oxazol-5-amine 3-(thiophen-2-yl)-1,2-oxazol-5-a…

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CAS Numbers: 243448-17-1 , 35113-40-7

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) 1.49 1.63 -7.31 2 3 0 52 166.205 1 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 91 - 93 Enamine Building Blocks
MP 91...93 Enamine Building Blocks
purity 95 Enamine Building Blocks

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

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