UCSF

ZINC42176521

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 16 Yes

Popular Name: 2,6-difluoro-N1-(1-methylcyclopentyl)benzene-1,4-diamine 2,6-difluoro-N1-(1-methylcyclope…

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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) 2.90 4.22 -2.97 3 2 0 38 226.27 2 ↓

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