UCSF

ZINC26515666

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 12 Yes

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

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CAS Number: 794566-79-3

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) 2.23 2.84 -7.44 2 3 0 52 166.224 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 67 - 69 Enamine Building Blocks
MP 67...69 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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