UCSF

ZINC01510254

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 14 Yes

Popular Name: 1-(4-bromophenyl)cyclopentanecarbonitrile 1-(4-bromophenyl)cyclopentanecar…

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CAS Numbers: 143328-19-2 , [143328-19-2]

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) 3.98 2.23 -5.76 0 1 0 23 250.139 1 ↓

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% )