UCSF

ZINC05061176

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2006 18 Yes

Popular Name: 1-(3,5-dimethoxybenzoyl)piperazine 1-(3,5-dimethoxybenzoyl)piperazine

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CAS Numbers: 119049-62-6 , 181047-33-6

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) 0.24 -1.71 -50.01 2 5 1 55 251.306 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 239 - 241 Enamine Building Blocks
MP 239...241 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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