UCSF

ZINC00359892

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Substance Information

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

Popular Name: Cyclopentyl-(4-fluoro-benzyl)-amine Cyclopentyl-(4-fluoro-benzyl)-amine

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CAS Numbers: 85952-73-4 , [85952-73-4]

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) 3.06 0.6 -42.73 2 1 1 16 194.273 3 ↓

Vendor Notes

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

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