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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: (3S)-1-(azepan-1-ylsulfonyl)piperidin-3-ol (3S)-1-(azepan-1-ylsulfonyl)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) 0.89 0.87 -10.49 1 5 0 61 262.375 2 ↓

Analogs

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Popular Name: (3R)-1-(azepan-1-ylsulfonyl)piperidin-3-ol (3R)-1-(azepan-1-ylsulfonyl)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) 0.89 0.88 -10.01 1 5 0 61 262.375 2 ↓

Analogs

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Popular Name: 1-(azepan-1-ylsulfonyl)piperidine-4-carbonitrile 1-(azepan-1-ylsulfonyl)piperidin…

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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) 1.69 4.52 -15.2 0 5 0 64 271.386 2 ↓

Analogs

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Popular Name: 1-(azepan-1-ylsulfonyl)-4-methyl-piperidine-4-carboxylic 1-(azepan-1-ylsulfonyl)-4-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) 1.40 5.4 -53.81 0 6 -1 81 303.404 3 ↓

Analogs

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Popular Name: 1-(azepan-1-ylsulfonyl)-4-ethyl-piperidine-4-carboxylic 1-(azepan-1-ylsulfonyl)-4-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) 1.73 5.87 -45.38 0 6 -1 81 317.431 4 ↓

Analogs

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Popular Name: (3S)-1-(azepan-1-ylsulfonyl)-3-methyl-piperidine-3-carboxylic (3S)-1-(azepan-1-ylsulfonyl)-3-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) 1.40 5.71 -49.59 0 6 -1 81 303.404 3 ↓

Analogs

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Popular Name: (3R)-1-(azepan-1-ylsulfonyl)-3-methyl-piperidine-3-carboxylic (3R)-1-(azepan-1-ylsulfonyl)-3-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) 1.40 5.61 -49.54 0 6 -1 81 303.404 3 ↓

Analogs

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Popular Name: (3S)-1-(azepan-1-ylsulfonyl)-3-ethyl-piperidine-3-carboxylic (3S)-1-(azepan-1-ylsulfonyl)-3-e…

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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) 1.73 6.21 -48.73 0 6 -1 81 317.431 4 ↓

Analogs

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Popular Name: (3R)-1-(azepan-1-ylsulfonyl)-3-ethyl-piperidine-3-carboxylic (3R)-1-(azepan-1-ylsulfonyl)-3-e…

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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) 1.73 6.05 -48.92 0 6 -1 81 317.431 4 ↓

Analogs

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Popular Name: N-[[(3S)-1-(azepan-1-ylsulfonyl)-3-piperidyl]methyl]acetamide N-[[(3S)-1-(azepan-1-ylsulfonyl)…

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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) 1.05 3.62 -15.57 1 6 0 70 317.455 4 ↓

Analogs

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Popular Name: N-[[(3R)-1-(azepan-1-ylsulfonyl)-3-piperidyl]methyl]acetamide N-[[(3R)-1-(azepan-1-ylsulfonyl)…

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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) 1.05 3.64 -14.29 1 6 0 70 317.455 4 ↓

Analogs

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Popular Name: 2-[1-(azepan-1-ylsulfonyl)-4-piperidyl]ethanamine 2-[1-(azepan-1-ylsulfonyl)-4-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) 1.17 2.83 -55.37 3 5 1 68 290.453 4 ↓

Analogs

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Popular Name: 2-[1-(azepan-1-ylsulfonyl)-4-piperidyl]-N-methyl-ethanamine 2-[1-(azepan-1-ylsulfonyl)-4-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) 2.15 5.08 -47.16 2 5 1 57 304.48 5 ↓

Analogs

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Popular Name: 2-[(2S)-1-(azepan-1-ylsulfonyl)-2-piperidyl]-N-methyl-ethanamine 2-[(2S)-1-(azepan-1-ylsulfonyl)-…

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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) 2.09 4.88 -44.77 2 5 1 57 304.48 5 ↓

Analogs

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Popular Name: 2-[(2R)-1-(azepan-1-ylsulfonyl)-2-piperidyl]-N-methyl-ethanamine 2-[(2R)-1-(azepan-1-ylsulfonyl)-…

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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) 2.09 5.06 -44.3 2 5 1 57 304.48 5 ↓

Parameters Provided:

ring.id = 18769
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 = 18769 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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