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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: (1S,4R)-5-[(4-methyl-4-piperidyl)methyl]-5-azabicyclo[2.2.1]heptane (1S,4R)-5-[(4-methyl-4-piperidyl…

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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) 1.69 6.4 -91.21 3 2 2 21 210.365 2 ↓

Analogs

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Popular Name: (1S,4R)-5-[(4-ethyl-4-piperidyl)methyl]-5-azabicyclo[2.2.1]heptane (1S,4R)-5-[(4-ethyl-4-piperidyl)…

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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) 2.02 6.85 -98.74 3 2 2 21 224.392 3 ↓

Analogs

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Popular Name: (1S,4R)-5-[(4-propyl-4-piperidyl)methyl]-5-azabicyclo[2.2.1]heptane (1S,4R)-5-[(4-propyl-4-piperidyl…

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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) 2.58 7.51 -94.12 3 2 2 21 238.419 4 ↓