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Analogs

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Popular Name: 4-[[4-(2-aminoethyl)phenyl]methyl]morpholine-3,5-dione 4-[[4-(2-aminoethyl)phenyl]methy…

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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) -0.79 2.62 -51.52 3 5 1 74 249.29 4 ↓

Analogs

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Popular Name: 4-[(1S)-2-hydroxy-1-phenyl-ethyl]morpholine-3,5-dione 4-[(1S)-2-hydroxy-1-phenyl-ethyl…

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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) -0.22 2.81 -9 1 5 0 67 235.239 3 ↓

Analogs

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Popular Name: 4-[(1R)-2-hydroxy-1-phenyl-ethyl]morpholine-3,5-dione 4-[(1R)-2-hydroxy-1-phenyl-ethyl…

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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) -0.22 2.74 -9.58 1 5 0 67 235.239 3 ↓

Analogs

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Popular Name: 4-[(1S)-1-(4-aminophenyl)ethyl]morpholine-3,5-dione 4-[(1S)-1-(4-aminophenyl)ethyl]m…

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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) -0.14 2.47 -10.07 2 5 0 73 234.255 2 ↓

Analogs

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Popular Name: 4-[(1R)-1-(4-aminophenyl)ethyl]morpholine-3,5-dione 4-[(1R)-1-(4-aminophenyl)ethyl]m…

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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) -0.14 2.42 -9.78 2 5 0 73 234.255 2 ↓

Analogs

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Popular Name: 4-[(1S)-1-(3-aminophenyl)ethyl]morpholine-3,5-dione 4-[(1S)-1-(3-aminophenyl)ethyl]m…

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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) -0.16 2.45 -10.11 2 5 0 73 234.255 2 ↓

Analogs

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Popular Name: 4-[(1R)-1-(3-aminophenyl)ethyl]morpholine-3,5-dione 4-[(1R)-1-(3-aminophenyl)ethyl]m…

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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) -0.16 2.42 -9.95 2 5 0 73 234.255 2 ↓

Analogs

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Popular Name: 4-[(1S)-1-(2-aminophenyl)ethyl]morpholine-3,5-dione 4-[(1S)-1-(2-aminophenyl)ethyl]m…

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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) 0.22 2.25 -8.15 2 5 0 73 234.255 2 ↓

Analogs

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Popular Name: 4-[(1R)-1-(2-aminophenyl)ethyl]morpholine-3,5-dione 4-[(1R)-1-(2-aminophenyl)ethyl]m…

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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) 0.22 2.24 -7.71 2 5 0 73 234.255 2 ↓

Analogs

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Popular Name: 4-[(3-amino-4-methoxy-phenyl)methyl]morpholine-3,5-dione 4-[(3-amino-4-methoxy-phenyl)met…

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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) -0.30 1.08 -9.31 2 6 0 82 250.254 3 ↓

Analogs

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Popular Name: 4-[(5-amino-2-methoxy-phenyl)methyl]morpholine-3,5-dione 4-[(5-amino-2-methoxy-phenyl)met…

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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) -0.71 2.34 -9.71 2 6 0 82 250.254 3 ↓

Analogs

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Popular Name: 4-[[3-(aminomethyl)phenyl]methyl]morpholine-3,5-dione 4-[[3-(aminomethyl)phenyl]methyl…

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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) -0.61 1.83 -49.61 3 5 1 74 235.263 3 ↓

Analogs

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Popular Name: 4-[[4-(aminomethyl)phenyl]methyl]morpholine-3,5-dione 4-[[4-(aminomethyl)phenyl]methyl…

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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) -0.59 1.84 -50.51 3 5 1 74 235.263 3 ↓

Analogs

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Popular Name: 4-[(1S)-1-[4-(aminomethyl)phenyl]ethyl]morpholine-3,5-dione 4-[(1S)-1-[4-(aminomethyl)phenyl…

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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) -0.03 2.62 -49.42 3 5 1 74 249.29 3 ↓

Analogs

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Popular Name: 4-[(1R)-1-[4-(aminomethyl)phenyl]ethyl]morpholine-3,5-dione 4-[(1R)-1-[4-(aminomethyl)phenyl…

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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) -0.03 2.58 -50.65 3 5 1 74 249.29 3 ↓

Analogs

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Popular Name: (2S)-2-(3,5-dioxomorpholin-4-yl)-2-phenyl-acetic (2S)-2-(3,5-dioxomorpholin-4-yl)…

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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) -0.34 5.24 -57.38 0 6 -1 87 248.214 3 ↓

Analogs

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Popular Name: (2R)-2-(3,5-dioxomorpholin-4-yl)-2-phenyl-acetic (2R)-2-(3,5-dioxomorpholin-4-yl)…

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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) -0.34 5.32 -58.65 0 6 -1 87 248.214 3 ↓

Analogs

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Popular Name: (3R)-3-(3,5-dioxomorpholin-4-yl)-3-phenyl-propanoic (3R)-3-(3,5-dioxomorpholin-4-yl)…

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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) -0.07 5.97 -57.09 0 6 -1 87 262.241 4 ↓

Analogs

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Popular Name: (3S)-3-(3,5-dioxomorpholin-4-yl)-3-phenyl-propanoic (3S)-3-(3,5-dioxomorpholin-4-yl)…

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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) -0.07 5.94 -52.53 0 6 -1 87 262.241 4 ↓

Analogs

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Popular Name: 4-[(3,5-dioxomorpholin-4-yl)methyl]benzoic 4-[(3,5-dioxomorpholin-4-yl)meth…

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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) 0.14 4.36 -52.22 0 6 -1 87 248.214 3 ↓

Analogs

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Popular Name: (4R)-4-(3,5-dioxomorpholin-4-yl)-4-phenyl-butanoic (4R)-4-(3,5-dioxomorpholin-4-yl)…

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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) 0.20 6.27 -56.16 0 6 -1 87 276.268 5 ↓

Analogs

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Popular Name: (4S)-4-(3,5-dioxomorpholin-4-yl)-4-phenyl-butanoic (4S)-4-(3,5-dioxomorpholin-4-yl)…

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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) 0.20 6.34 -52.96 0 6 -1 87 276.268 5 ↓

Analogs

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Popular Name: 3-[(3,5-dioxomorpholin-4-yl)methyl]benzoic 3-[(3,5-dioxomorpholin-4-yl)meth…

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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) 0.12 4.35 -56.13 0 6 -1 87 248.214 3 ↓

Analogs

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Popular Name: (2S)-2-(3,5-dioxomorpholin-4-yl)-2-phenyl-thioacetamide (2S)-2-(3,5-dioxomorpholin-4-yl)…

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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) -0.67 2.82 -11.46 2 5 0 73 264.306 3 ↓

Analogs

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Popular Name: (2R)-2-(3,5-dioxomorpholin-4-yl)-2-phenyl-thioacetamide (2R)-2-(3,5-dioxomorpholin-4-yl)…

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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) -0.67 3.07 -12 2 5 0 73 264.306 3 ↓

Analogs

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Popular Name: (2R)-2-(3,5-dioxomorpholin-4-yl)-2-phenyl-propanoic (2R)-2-(3,5-dioxomorpholin-4-yl)…

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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) 0.11 5.74 -55.91 0 6 -1 87 262.241 3 ↓

Analogs

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Popular Name: (2S)-2-(3,5-dioxomorpholin-4-yl)-2-phenyl-propanoic (2S)-2-(3,5-dioxomorpholin-4-yl)…

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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) 0.11 5.71 -55.87 0 6 -1 87 262.241 3 ↓

Parameters Provided:

ring.id = 32949
filter.purchasability = annotated
page.format = targets
page.num = 1

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SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 32949 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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