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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: 4-(2-methylphenoxy)-1-morpholino-butan-1-one 4-(2-methylphenoxy)-1-morpholino…

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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) 2.13 6.17 -11.87 0 4 0 39 263.337 5 ↓

Analogs

5815861
5815861

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Popular Name: 4-(2,3-dimethylphenoxy)-1-morpholino-butan-1-one 4-(2,3-dimethylphenoxy)-1-morpho…

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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) 2.53 -0.1 -12.03 0 4 0 38 277.364 5 ↓

Analogs

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Popular Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-1-morpholino-butan-1-one 4-(4-chloro-3,5-dimethyl-phenoxy…

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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) 3.16 -0.26 -11.97 0 4 0 38 311.809 5 ↓

Analogs

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Popular Name: 4-(4-morpholino-4-oxo-butoxy)benzoic 4-(4-morpholino-4-oxo-butoxy)ben…

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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) 1.64 5.99 -55.12 0 6 -1 79 292.311 6 ↓

Analogs

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Popular Name: 3-(4-morpholino-4-oxo-butoxy)benzoic 3-(4-morpholino-4-oxo-butoxy)ben…

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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) 1.62 5.99 -61.18 0 6 -1 79 292.311 6 ↓

Analogs

43447958
43447958

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Popular Name: 2-(4-morpholino-4-oxo-butoxy)benzoic 2-(4-morpholino-4-oxo-butoxy)ben…

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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) 1.68 6.74 -68.65 0 6 -1 79 292.311 6 ↓