UCSF

ZINC23891102

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2009 10 Yes

Popular Name: 1-Cyclobutyl-piperazine 1-Cyclobutyl-piperazine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 132800-13-6 , 61379-68-8 , 799557-65-6

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) 0.30 2.07 -36.31 2 2 1 20 141.238 1 ↓

Vendor Notes

Note Type Comments Provided By
BP 66°/5mm Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem

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