UCSF

ZINC36843921

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 17 Yes

Popular Name: 3-(2-fluorophenyl)-N-(3-methoxypropyl)cyclobutanamine 3-(2-fluorophenyl)-N-(3-methoxyp…

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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) 2.45 6.87 -45.14 2 2 1 26 238.326 6 ↓

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