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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R)-3-(ethoxymethyl)-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone [(3R)-3-(ethoxymethyl)-1-piperid…

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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 9.87 -9.49 0 4 0 34 312.413 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(3S)-3-(ethoxymethyl)-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone [(3S)-3-(ethoxymethyl)-1-piperid…

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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 9.86 -11.64 0 4 0 34 312.413 5 ↓

Analogs

39689946
39689946
39689948
39689948
39689968
39689968
39689970
39689970
39690026
39690026

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Popular Name: 1-(4-pyrrol-1-ylbenzoyl)piperidine-4-carboxamide 1-(4-pyrrol-1-ylbenzoyl)piperidi…

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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 5.83 -18.57 2 5 0 68 297.358 3 ↓

Analogs

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Popular Name: (4-methoxy-1-piperidyl)-(4-pyrrol-1-ylphenyl)methanone (4-methoxy-1-piperidyl)-(4-pyrro…

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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) 0.80 8.21 -10.38 0 4 0 34 284.359 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(4-pyrrol-1-ylbenzoyl)piperidine-3-carboxylic (3R)-1-(4-pyrrol-1-ylbenzoyl)pip…

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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) 1.18 8.77 -55.66 0 5 -1 65 297.334 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(4-pyrrol-1-ylbenzoyl)piperidine-3-carboxylic (3S)-1-(4-pyrrol-1-ylbenzoyl)pip…

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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) 1.18 8.83 -55.04 0 5 -1 65 297.334 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-pyrrol-1-ylbenzoyl)piperidine-4-carboxylic 1-(4-pyrrol-1-ylbenzoyl)piperidi…

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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) 1.18 8.79 -51.7 0 5 -1 65 297.334 3 ↓

Analogs

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Popular Name: 2-[(2R)-1-(4-pyrrol-1-ylbenzoyl)-2-piperidyl]acetamide 2-[(2R)-1-(4-pyrrol-1-ylbenzoyl)…

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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) 2.28 7.44 -11.8 2 5 0 68 311.385 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-(4-pyrrol-1-ylbenzoyl)-2-piperidyl]acetamide 2-[(2S)-1-(4-pyrrol-1-ylbenzoyl)…

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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) 2.28 7.41 -11.28 2 5 0 68 311.385 4 ↓

Analogs

39307158
39307158

Draw Identity 99% 90% 80% 70%

Popular Name: piperidino[4-(1H-pyrrol-1-yl)phenyl]methanone piperidino[4-(1H-pyrrol-1-yl)phe…

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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) 2.07 9.2 -9.17 0 3 0 25 254.333 2 ↓

Analogs

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Popular Name: [(3R)-3-(dimethylamino)-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone [(3R)-3-(dimethylamino)-1-piperi…

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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) 1.58 10.18 -41.59 1 4 1 30 298.41 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(3S)-3-(dimethylamino)-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone [(3S)-3-(dimethylamino)-1-piperi…

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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) 1.58 10.21 -41.42 1 4 1 30 298.41 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-(3-fluoro-4-pyrrol-1-yl-benzoyl)-2-piperidyl]acetamide 2-[(2R)-1-(3-fluoro-4-pyrrol-1-y…

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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 7.69 -11.27 2 5 0 68 329.375 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-(3-fluoro-4-pyrrol-1-yl-benzoyl)-2-piperidyl]acetamide 2-[(2S)-1-(3-fluoro-4-pyrrol-1-y…

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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 7.65 -10.8 2 5 0 68 329.375 4 ↓

Parameters Provided:

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page.format = targets
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Structural Results Found: (before additional filtering)

SQL Query Was

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 = 26758 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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