UCSF

ZINC19230002

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 10 Yes

Popular Name: 1-Isobutylpiperazine 1-Isobutylpiperazine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 33174-08-2 , 510725-53-8 , 5308-28-1 , [33174-08-2] , [5308-28-1]

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 0.76 2.55 -38.01 2 2 1 20 143.254 2 ↓
Lo Low (pH 4.5-6) 0.76 3.13 -29.26 2 2 1 16 143.254 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 200 - 201 Enamine Building Blocks
MP 200...201 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Purity 98% Fluorochem
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific

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