UCSF

ZINC06660648

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2006 14 Yes

Popular Name: C-[1-(4-Fluoro-phenyl)-cyclopentyl]-methylamine C-[1-(4-Fluoro-phenyl)-cyclopent…

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CAS Numbers: 75180-50-6 , [75180-50-6]

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) 2.36 -0.17 -46.99 3 1 1 27 194.273 2 ↓

Vendor Notes

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

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