UCSF

ZINC08700972

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 17 No

Popular Name: 4-Chloroacetyl-piperazine-1-carboxylic acid tert-butyl ester 4-Chloroacetyl-piperazine-1-carb…

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CAS Number: 190001-40-2

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) 1.20 0.25 -12.64 0 5 0 49 262.737 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
MP 99-100° Oakwood Chemical

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

No pre-computed analogs available. Try a structural similarity search.