UCSF

ZINC02578522

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 16 Yes

Popular Name: 1-(4-Methoxybenzoyl)-piperazine 1-(4-Methoxybenzoyl)-piperazine

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CAS Numbers: 1030288-85-7 , 94747-49-6

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) 0.26 3.28 -51.8 2 4 1 46 221.28 2 ↓

Vendor Notes

Note Type Comments Provided By
BP 140° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

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