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Popular Name: 2-cyclohexylidene-N-(2-thienylmethyl)acetamide 2-cyclohexylidene-N-(2-thienylme…

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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) 3.09 6.56 -5.48 1 2 0 29 235.352 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-1-(2-thienyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-(2-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) 3.65 7.39 -5.15 1 2 0 29 249.379 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-1-(2-thienyl)ethyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(2-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) 3.65 7.39 -5.13 1 2 0 29 249.379 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide 2-cyclohexylidene-N-[(1S)-2-meth…

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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) 4.40 8.74 -4.22 1 2 0 29 277.433 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide 2-cyclohexylidene-N-[(1R)-2-meth…

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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) 4.40 8.74 -4.85 1 2 0 29 277.433 4 ↓

Analogs

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Popular Name: N-[(5-bromo-2-thienyl)methyl]-2-cyclohexylidene-acetamide N-[(5-bromo-2-thienyl)methyl]-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) 4.02 7.29 -4.91 1 2 0 29 314.248 3 ↓

Analogs

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Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-cyclohexylidene-acetamide N-[(5-chloro-2-thienyl)methyl]-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) 3.89 7.19 -4.88 1 2 0 29 269.797 3 ↓

Analogs

37794002
37794002
37794003
37794003

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Popular Name: N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-2-cyclohexylidene-acetamide N-[(1S)-1-(5-chloro-2-thienyl)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) 4.45 8.01 -4.38 1 2 0 29 283.824 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-2-cyclohexylidene-acetamide N-[(1R)-1-(5-chloro-2-thienyl)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) 4.45 8.01 -4.35 1 2 0 29 283.824 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(5-ethyl-2-thienyl)methyl]acetamide 2-cyclohexylidene-N-[(5-ethyl-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) 3.89 8.18 -5.42 1 2 0 29 263.406 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(5-methyl-2-thienyl)methyl]acetamide 2-cyclohexylidene-N-[(5-methyl-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) 3.31 7.39 -5.62 1 2 0 29 249.379 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-1-(2-thienyl)propyl]acetamide 2-cyclohexylidene-N-[(1S)-1-(2-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) 4.15 7.99 -4.4 1 2 0 29 263.406 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-1-(2-thienyl)propyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(2-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) 4.15 7.99 -4.34 1 2 0 29 263.406 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-3-methyl-1-(2-thienyl)butyl]acetamide 2-cyclohexylidene-N-[(1S)-3-meth…

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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) 4.93 9.72 -6.48 1 2 0 29 291.46 5 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-3-methyl-1-(2-thienyl)butyl]acetamide 2-cyclohexylidene-N-[(1R)-3-meth…

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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) 4.93 9.63 -6.14 1 2 0 29 291.46 5 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(5-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) 3.87 8.22 -5.23 1 2 0 29 263.406 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-(5-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) 3.87 8.22 -5.23 1 2 0 29 263.406 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 540677 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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