UCSF

ZINC16626023

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 16 Yes

Popular Name: 1-(2,2-dimethylpropanoyl)-N-methyl-piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-meth…

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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) 1.25 3.23 -15.9 1 4 0 49 226.32 2 ↓

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