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Popular Name: N-[(1-hydroxycyclopentyl)methyl]-2-phenoxy-acetamide N-[(1-hydroxycyclopentyl)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) 1.94 3.85 -12.81 2 4 0 59 249.31 5 ↓

Analogs

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Popular Name: 2-(4-chlorophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide 2-(4-chlorophenoxy)-N-[(1-hydrox…

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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) 2.62 4.37 -12.51 2 4 0 59 283.755 5 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide 2-(2,4-dichlorophenoxy)-N-[(1-hy…

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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) 3.22 4.9 -14.38 2 4 0 59 318.2 5 ↓

Analogs

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Popular Name: N-[(1-hydroxycyclopentyl)methyl]-2-(4-methylphenoxy)acetamide N-[(1-hydroxycyclopentyl)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) 2.39 4.53 -12.76 2 4 0 59 263.337 5 ↓

Analogs

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Popular Name: N-[(1-hydroxycyclopentyl)methyl]-2-(2-methoxyphenoxy)acetamide N-[(1-hydroxycyclopentyl)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) 1.55 3.61 -16.39 2 5 0 68 279.336 6 ↓

Analogs

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Popular Name: N-[[1-(hydroxymethyl)cyclopentyl]methyl]-N-methyl-2-(4-propanoylphenoxy)acetamide N-[[1-(hydroxymethyl)cyclopentyl…

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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) 2.60 8.21 -14.43 1 5 0 67 333.428 8 ↓

Analogs

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Popular Name: 2-(3,4-dimethylphenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide 2-(3,4-dimethylphenoxy)-N-[(1-hy…

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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) 2.76 5.09 -13.02 2 4 0 59 277.364 5 ↓

Analogs

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Popular Name: 2-(2,5-dichlorophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide 2-(2,5-dichlorophenoxy)-N-[(1-hy…

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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) 3.22 4.91 -12.59 2 4 0 59 318.2 5 ↓

Analogs

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Popular Name: 2-(3-aminophenoxy)-N-[(1S)-1-cyclopentylethyl]acetamide 2-(3-aminophenoxy)-N-[(1S)-1-cyc…

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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) 2.27 5.67 -12 3 4 0 64 262.353 5 ↓

Analogs

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Popular Name: 2-(3-aminophenoxy)-N-[(1R)-1-cyclopentylethyl]acetamide 2-(3-aminophenoxy)-N-[(1R)-1-cyc…

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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) 2.27 5.44 -12.07 3 4 0 64 262.353 5 ↓

Analogs

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Popular Name: 2-(2-aminophenoxy)-N-[(1S)-1-cyclopentylethyl]acetamide 2-(2-aminophenoxy)-N-[(1S)-1-cyc…

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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) 2.65 5.75 -10.34 3 4 0 64 262.353 5 ↓

Analogs

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Popular Name: 2-(2-aminophenoxy)-N-[(1R)-1-cyclopentylethyl]acetamide 2-(2-aminophenoxy)-N-[(1R)-1-cyc…

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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) 2.65 5.53 -10.44 3 4 0 64 262.353 5 ↓

Analogs

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Popular Name: 2-(4-aminophenoxy)-N-[(1S)-1-cyclopentylethyl]acetamide 2-(4-aminophenoxy)-N-[(1S)-1-cyc…

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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) 2.29 5.66 -11.84 3 4 0 64 262.353 5 ↓

Analogs

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Popular Name: 2-(4-aminophenoxy)-N-[(1R)-1-cyclopentylethyl]acetamide 2-(4-aminophenoxy)-N-[(1R)-1-cyc…

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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) 2.29 5.44 -11.92 3 4 0 64 262.353 5 ↓

Analogs

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Popular Name: 2-[2-(aminomethyl)phenoxy]-N-[(1S)-1-cyclopentylethyl]acetamide 2-[2-(aminomethyl)phenoxy]-N-[(1…

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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) 2.35 5.85 -40.07 4 4 1 66 277.388 6 ↓
Hi High (pH 8-9.5) 2.35 5.44 -11.82 3 4 0 64 276.38 6 ↓

Analogs

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Popular Name: 2-[2-(aminomethyl)phenoxy]-N-[(1R)-1-cyclopentylethyl]acetamide 2-[2-(aminomethyl)phenoxy]-N-[(1…

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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) 2.35 5.63 -40.21 4 4 1 66 277.388 6 ↓
Hi High (pH 8-9.5) 2.35 5.22 -11.89 3 4 0 64 276.38 6 ↓

Analogs

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Popular Name: 2-[4-(aminomethyl)phenoxy]-N-[(1S)-1-cyclopentylethyl]acetamide 2-[4-(aminomethyl)phenoxy]-N-[(1…

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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) 2.40 5.83 -55.13 4 4 1 66 277.388 6 ↓
Hi High (pH 8-9.5) 2.40 5.43 -11.78 3 4 0 64 276.38 6 ↓

Analogs

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Popular Name: 2-[4-(aminomethyl)phenoxy]-N-[(1R)-1-cyclopentylethyl]acetamide 2-[4-(aminomethyl)phenoxy]-N-[(1…

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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) 2.40 5.61 -55.23 4 4 1 66 277.388 6 ↓
Hi High (pH 8-9.5) 2.40 5.2 -11.87 3 4 0 64 276.38 6 ↓

Analogs

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Popular Name: 2-(4-cyanophenoxy)-N-[(1S)-1-cyclopentylethyl]acetamide 2-(4-cyanophenoxy)-N-[(1S)-1-cyc…

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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) 2.97 8.2 -13.67 1 4 0 62 272.348 5 ↓

Analogs

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Popular Name: 2-(4-cyanophenoxy)-N-[(1R)-1-cyclopentylethyl]acetamide 2-(4-cyanophenoxy)-N-[(1R)-1-cyc…

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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) 2.97 7.98 -13.79 1 4 0 62 272.348 5 ↓

Analogs

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Popular Name: 2-(2-cyanophenoxy)-N-[(1S)-1-cyclopentylethyl]acetamide 2-(2-cyanophenoxy)-N-[(1S)-1-cyc…

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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) 2.92 8.19 -19.12 1 4 0 62 272.348 5 ↓

Analogs

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Popular Name: 2-(2-cyanophenoxy)-N-[(1R)-1-cyclopentylethyl]acetamide 2-(2-cyanophenoxy)-N-[(1R)-1-cyc…

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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) 2.92 7.97 -19.24 1 4 0 62 272.348 5 ↓

Analogs

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Popular Name: 2-(2-carbamothioylphenoxy)-N-[(1S)-1-cyclopentylethyl]acetamide 2-(2-carbamothioylphenoxy)-N-[(1…

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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) 2.96 7.22 -23.11 3 4 0 64 306.431 6 ↓

Analogs

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Popular Name: 2-(2-carbamothioylphenoxy)-N-[(1R)-1-cyclopentylethyl]acetamide 2-(2-carbamothioylphenoxy)-N-[(1…

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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) 2.96 6.99 -23.28 3 4 0 64 306.431 6 ↓

Analogs

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Popular Name: 2-(4-carbamothioylphenoxy)-N-[(1S)-1-cyclopentylethyl]acetamide 2-(4-carbamothioylphenoxy)-N-[(1…

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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) 3.01 7.03 -18.72 3 4 0 64 306.431 6 ↓

Analogs

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Popular Name: 2-(4-carbamothioylphenoxy)-N-[(1R)-1-cyclopentylethyl]acetamide 2-(4-carbamothioylphenoxy)-N-[(1…

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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) 3.01 6.81 -18.83 3 4 0 64 306.431 6 ↓

Analogs

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Popular Name: (2S)-N-[(1-hydroxycyclopentyl)methyl]-2-phenoxy-propanamide (2S)-N-[(1-hydroxycyclopentyl)me…

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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) 2.30 4.43 -12.73 2 4 0 59 263.337 5 ↓

Analogs

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Popular Name: (2R)-N-[(1-hydroxycyclopentyl)methyl]-2-phenoxy-propanamide (2R)-N-[(1-hydroxycyclopentyl)me…

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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) 2.30 4.43 -12.75 2 4 0 59 263.337 5 ↓

Parameters Provided:

ring.id = 54119
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 54119 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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