UCSF

ZINC16981047

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 7 Yes

Popular Name: 3-amino-5-methylisoxazole 3-amino-5-methylisoxazole

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 1072-67-9 , [1072-67-9]

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 0.25 1.6 -6.24 2 3 0 52 98.105 0 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 60 - 62 KeyOrganics
MP 61 - 63 Enamine Building Blocks
MP 61...63 Enamine Building Blocks
MP 63 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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