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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-phenylsulfonyl-4-piperidyl)cyclohexanecarboxamide N-(1-phenylsulfonyl-4-piperidyl)…

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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) 3.04 6.2 -12.57 1 5 0 66 350.484 4 ↓

Analogs

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Popular Name: N-[1-(4-fluorophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(4-fluorophenyl)sulfonyl-4-…

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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) 3.20 6.26 -12.03 1 5 0 66 368.474 4 ↓

Analogs

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Popular Name: N-[1-(3-nitrophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(3-nitrophenyl)sulfonyl-4-p…

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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 6.9 -15.9 1 8 0 112 395.481 5 ↓

Analogs

51161528
51161528
51161529
51161529
51161887
51161887
51161966
51161966
51161967
51161967

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Popular Name: N-[1-(2-fluorophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(2-fluorophenyl)sulfonyl-4-…

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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) 3.15 -4.79 -13.84 1 5 0 66 368.474 4 ↓

Analogs

4888403
4888403

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Popular Name: N-[1-(3-fluorophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(3-fluorophenyl)sulfonyl-4-…

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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) 3.17 6.25 -13.12 1 5 0 66 368.474 4 ↓

Analogs

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Popular Name: N-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(2-chlorophenyl)sulfonyl-4-…

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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) 3.66 6.39 -13.12 1 5 0 66 384.929 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1-(3-chlorophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(3-chlorophenyl)sulfonyl-4-…

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Activity (Go SEA)

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) 3.69 6.7 -13.57 1 5 0 66 384.929 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(3-chloro-4-methyl-phenyl)s…

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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) 4.09 7.29 -13.53 1 5 0 66 398.956 4 ↓

Analogs

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Popular Name: N-[1-(3-cyanophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(3-cyanophenyl)sulfonyl-4-p…

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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) 2.77 6.57 -15.78 1 6 0 90 375.494 4 ↓

Analogs

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Popular Name: N-[1-(3,4-difluorophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(3,4-difluorophenyl)sulfony…

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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) 3.29 6.3 -14.08 1 5 0 66 386.464 4 ↓

Analogs

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Popular Name: N-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(3,4-dimethylphenyl)sulfony…

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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) 3.86 7.39 -13.45 1 5 0 66 378.538 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1-(2-nitrophenyl)sulfonyl-4-piperidyl]cyclohexanecarboxamide N-[1-(2-nitrophenyl)sulfonyl-4-p…

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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) 2.95 7.81 -27.22 1 8 0 112 395.481 5 ↓

Parameters Provided:

ring.id = 249079
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 = 249079 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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