UCSF

ZINC00332774

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 11 No

Popular Name: 4-(Piperidin-1-yl)butan-2-one 4-(Piperidin-1-yl)butan-2-one

Find On: PubMed — Wikipedia — Google

CAS Numbers: 16635-03-3 , 6631-71-6

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) 1.07 6 -35.55 1 2 1 22 156.249 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 236° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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