UCSF

ZINC19364553

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 10 Yes

Popular Name: 1-(1-piperazinyl)-2-propanol 1-(1-piperazinyl)-2-propanol

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CAS Numbers: 1074-54-0 , 954138-59-1

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) -0.63 -1.67 -43.21 3 3 1 40 145.226 2 ↓
Lo Low (pH 4.5-6) -0.63 0.69 -116.22 4 3 2 41 146.234 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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