UCSF

ZINC06481875

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 31st, 2006 11 Yes

Popular Name: C-(1-Propyl-piperidin-4-yl)-methylamine C-(1-Propyl-piperidin-4-yl)-meth…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1619264-50-4 , 392691-05-3 , N/A , [392691-05-3]

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) 0.80 4.05 -95.97 4 2 2 32 158.289 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID US4033748; US4079059 IBM Patent Data

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