UCSF

ZINC06703130

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 23 Yes

Popular Name: N-tert-Butyl-2-(4-cyclohexylaminomethyl-phenoxy)-acetamide N-tert-Butyl-2-(4-cyclohexylamin…

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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) 3.75 -1.14 -49.05 3 4 1 54 319.469 7 ↓

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