UCSF

ZINC00359891

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 14 Yes

Popular Name: N-(4-chlorobenzyl)cyclopentanamine hydrobromide N-(4-chlorobenzyl)cyclopentanami…

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CAS Numbers: , 66063-15-8

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) 3.57 7.69 -41.53 2 1 1 17 210.728 3 ↓

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% )