UCSF

ZINC00004341

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2005 13 Yes

Popular Name: 1-(6-methylpyridin-2-yl)piperazine 1-(6-methylpyridin-2-yl)piperazine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 55745-89-6 , [55745-89-6]

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) 0.49 3.55 -89.61 3 3 2 34 179.267 1 ↓

Vendor Notes

Note Type Comments Provided By
BP 112-114°/0.1mm 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% )