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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-(5-acetamido-2-methoxy-phenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide N-(5-acetamido-2-methoxy-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) 2.06 5.58 -21.31 2 7 0 88 401.488 5 ↓

Analogs

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Popular Name: 4-methyl-3-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 4-methyl-3-[[1-(thiophene-2-carb…

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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) 3.14 7.7 -75.35 1 6 -1 90 371.438 4 ↓

Analogs

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Popular Name: 3-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 3-[[1-(thiophene-2-carbonyl)pipe…

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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) 2.74 6.87 -75.82 1 6 -1 90 357.411 4 ↓

Analogs

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Popular Name: 4-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 4-[[1-(thiophene-2-carbonyl)pipe…

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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 6.92 -65.83 1 6 -1 90 357.411 4 ↓

Analogs

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Popular Name: 5-chloro-2-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 5-chloro-2-[[1-(thiophene-2-carb…

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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) 3.55 7.76 -47.77 1 6 -1 90 391.856 4 ↓

Analogs

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Popular Name: 5-bromo-2-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 5-bromo-2-[[1-(thiophene-2-carbo…

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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) 3.68 7.87 -47.73 1 6 -1 90 436.307 4 ↓

Analogs

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Popular Name: 4,5-dimethoxy-2-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 4,5-dimethoxy-2-[[1-(thiophene-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) 2.52 6.6 -51.64 1 8 -1 108 417.463 6 ↓

Analogs

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Popular Name: 5-chloro-2-methoxy-4-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 5-chloro-2-methoxy-4-[[1-(thioph…

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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) 3.43 7.59 -62.46 1 7 -1 99 421.882 5 ↓

Analogs

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Popular Name: 2-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 2-[[1-(thiophene-2-carbonyl)pipe…

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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) 2.90 7.24 -51.36 1 6 -1 90 357.411 4 ↓

Analogs

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Popular Name: N-(3-methanesulfonamido-4-methoxy-phenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide N-(3-methanesulfonamido-4-methox…

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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 3.33 -23.69 2 8 0 105 437.543 6 ↓
Hi High (pH 8-9.5) 2.07 3.37 -49.94 1 8 -1 107 436.535 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 4-chloro-2-[[1-(thiophene-2-carb…

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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) 3.55 7.73 -46.79 1 6 -1 90 391.856 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 4-chloro-3-[[1-(thiophene-2-carb…

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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) 3.37 7.5 -65.89 1 6 -1 90 391.856 4 ↓

Analogs

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Popular Name: 4-fluoro-2-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]benzoic 4-fluoro-2-[[1-(thiophene-2-carb…

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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) 3.03 7.28 -46.55 1 6 -1 90 375.401 4 ↓

Analogs

6695887
6695887
6696021
6696021
8131657
8131657

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Popular Name: N-[3-(methylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide N-[3-(methylcarbamoyl)phenyl]-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) 2.02 5.55 -24.83 2 6 0 79 371.462 4 ↓

Analogs

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Popular Name: N-(4-methylsulfonylphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide N-(4-methylsulfonylphenyl)-1-(th…

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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) 1.72 4.81 -22.42 1 6 0 84 392.502 4 ↓

Analogs

20612688
20612688

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Popular Name: N-[2-(methylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide N-[2-(methylcarbamoyl)phenyl]-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) 2.00 5.97 -16.34 2 6 0 79 371.462 4 ↓

Parameters Provided:

ring.id = 48634
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 = 48634 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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