UCSF

ZINC34939708

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 10 Yes

Popular Name: 3-(2-methylpropyl)-1,2-oxazol-5-amine 3-(2-methylpropyl)-1,2-oxazol-5-…

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CAS Number: 1057064-36-4

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) 1.57 1.42 -6.26 2 3 0 52 140.186 2 ↓
Lo Low (pH 4.5-6) 1.57 1.1 -26.76 3 3 1 53 141.194 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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