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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: N-(1-acetyl-4-piperidyl)-2-(N-ethylanilino)acetamide N-(1-acetyl-4-piperidyl)-2-(N-et…

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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) 1.80 6.9 -14.02 1 5 0 53 303.406 5 ↓

Analogs

4908558
4908558
37824940
37824940

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Popular Name: 2-(N-ethylanilino)-N-[1-(2-methoxyethyl)-4-piperidyl]acetamide 2-(N-ethylanilino)-N-[1-(2-metho…

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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) 2.43 7.82 -40.84 2 5 1 46 320.457 8 ↓

Analogs

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Popular Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(1-methyl-4-piperidyl)acetamide 2-(2-methyl-N-methylsulfonyl-ani…

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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) 1.84 5.31 -52.4 2 6 1 71 340.469 5 ↓

Analogs

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Popular Name: 2-(2-chloroanilino)-N-methyl-N-(1-methyl-4-piperidyl)acetamide 2-(2-chloroanilino)-N-methyl-N-(…

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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) 2.20 7.44 -43.91 2 4 1 37 296.822 4 ↓

Analogs

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Popular Name: N-(1-acetyl-4-piperidyl)-2-(3-ethynyl-N-isopropyl-anilino)acetamide N-(1-acetyl-4-piperidyl)-2-(3-et…

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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) 1.84 8.39 -17.15 1 5 0 53 341.455 5 ↓

Analogs

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Popular Name: (2S)-2-(3-methoxyanilino)-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide (2S)-2-(3-methoxyanilino)-N-(2,2…

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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) 4.26 5.54 -43.48 4 5 1 67 348.511 6 ↓

Analogs

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Popular Name: (2R)-2-(3-methoxyanilino)-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide (2R)-2-(3-methoxyanilino)-N-(2,2…

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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) 4.26 6.1 -43.9 4 5 1 67 348.511 6 ↓

Analogs

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Popular Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(1-methyl-4-piperidyl)acetamide 2-(3-chloro-N-methylsulfonyl-ani…

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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) 2.10 5.01 -47.83 2 6 1 71 360.887 5 ↓

Analogs

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Popular Name: N-(1-acetyl-4-piperidyl)-2-[3-(trifluoromethyl)anilino]acetamide N-(1-acetyl-4-piperidyl)-2-[3-(t…

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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) 2.06 5.07 -14.13 2 5 0 61 343.349 5 ↓

Analogs

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Popular Name: (2S)-2-(4-ethyl-N-methylsulfonyl-anilino)-N-(1-methyl-4-piperidyl)propanamide (2S)-2-(4-ethyl-N-methylsulfonyl…

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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) 2.19 6.18 -49.57 2 6 1 71 368.523 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-ethyl-N-methylsulfonyl-anilino)-N-(1-methyl-4-piperidyl)propanamide (2R)-2-(4-ethyl-N-methylsulfonyl…

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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) 2.19 6.19 -47.62 2 6 1 71 368.523 6 ↓

Analogs

57331735
57331735
58341672
58341672
58420260
58420260

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Popular Name: 2-anilino-N-(2-hydroxyethyl)-N-(1-methyl-4-piperidyl)acetamide 2-anilino-N-(2-hydroxyethyl)-N-(…

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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) 0.93 4.86 -37.72 3 5 1 57 292.403 6 ↓

Parameters Provided:

ring.id = 28686
filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 28686 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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