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Popular Name: 2-cyclohexylidene-N-[(2R)-2-phenylpropyl]acetamide 2-cyclohexylidene-N-[(2R)-2-phen…

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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 8.81 -7.07 1 2 0 29 257.377 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(2S)-2-phenylpropyl]acetamide 2-cyclohexylidene-N-[(2S)-2-phen…

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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 8.8 -7.02 1 2 0 29 257.377 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(o-tolyl)ethyl]acetamide 2-cyclohexylidene-N-[2-(o-tolyl)…

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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) 4.00 8.69 -7.51 1 2 0 29 257.377 4 ↓

Analogs

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Popular Name: N-[2-(3-chlorophenyl)ethyl]-2-cyclohexylidene-acetamide N-[2-(3-chlorophenyl)ethyl]-2-cy…

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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) 4.25 8.74 -8 1 2 0 29 277.795 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(2-fluorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[2-(2-fluoro…

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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) 3.71 8.27 -8.65 1 2 0 29 261.34 4 ↓

Analogs

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Popular Name: N-[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]-2-cyclohexylidene-acetamide N-[(1S)-2-(4-bromophenyl)-1-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) 4.74 9.87 -8.02 1 2 0 29 336.273 4 ↓

Analogs

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Popular Name: N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]-2-cyclohexylidene-acetamide N-[(1R)-2-(4-bromophenyl)-1-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) 4.74 9.86 -8.02 1 2 0 29 336.273 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(3-methoxyphenyl)ethyl]acetamide 2-cyclohexylidene-N-[2-(3-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) 3.63 7.52 -9.2 1 3 0 38 273.376 5 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(2,6-difluorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[2-(2,6-difl…

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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) 3.83 8.28 -8.36 1 2 0 29 279.33 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(2R)-2-methoxy-2-phenyl-ethyl]acetamide 2-cyclohexylidene-N-[(2R)-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) 3.36 7.4 -7.53 1 3 0 38 273.376 5 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(2S)-2-methoxy-2-phenyl-ethyl]acetamide 2-cyclohexylidene-N-[(2S)-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) 3.36 7.28 -7.62 1 3 0 38 273.376 5 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(2,3-dichlorophenyl)ethyl]acetamide 2-cyclohexylidene-N-[2-(2,3-dich…

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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) 4.86 9.05 -9.23 1 2 0 29 312.24 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1R)-1-methyl-2-(o-tolyl)ethyl]acetamide 2-cyclohexylidene-N-[(1R)-1-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) 4.33 9.53 -7.36 1 2 0 29 271.404 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-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) 4.33 9.62 -7.48 1 2 0 29 271.404 4 ↓

Parameters Provided:

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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 = 407610 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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