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Analogs

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Popular Name: 2-cyclohexylidene-N-(3-isopropylphenyl)acetamide 2-cyclohexylidene-N-(3-isopropyl…

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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) 4.98 9.24 -6.54 1 2 0 29 257.377 3 ↓

Analogs

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Popular Name: N-[4-(cyanomethoxy)phenyl]-2-cyclohexylidene-acetamide N-[4-(cyanomethoxy)phenyl]-2-cyc…

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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) 3.33 7.33 -13.78 1 4 0 62 270.332 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(3-methylsulfanylphenyl)acetamide 2-cyclohexylidene-N-(3-methylsul…

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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) 3.90 8.35 -9.68 1 2 0 29 261.39 3 ↓

Analogs

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Popular Name: 3-[(2-cyclohexylideneacetyl)amino]benzamide 3-[(2-cyclohexylideneacetyl)amin…

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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) 2.29 4.11 -17.42 3 4 0 72 258.321 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(difluoromethylsulfanyl)phenyl]acetamide 2-cyclohexylidene-N-[2-(difluoro…

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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) 4.43 8.78 -7.27 1 2 0 29 297.37 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(3-ethynylphenyl)acetamide 2-cyclohexylidene-N-(3-ethynylph…

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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) 3.23 8.53 -10.12 1 2 0 29 239.318 2 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(4-ureidophenyl)acetamide 2-cyclohexylidene-N-(4-ureidophe…

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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) 2.63 3.44 -15.76 4 5 0 84 273.336 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(3-ureidophenyl)acetamide 2-cyclohexylidene-N-(3-ureidophe…

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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) 2.60 3.39 -13.2 4 5 0 84 273.336 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(2-ethoxyphenyl)acetamide 2-cyclohexylidene-N-(2-ethoxyphe…

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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) 3.88 7.72 -6.72 1 3 0 38 259.349 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(2-propoxyphenyl)acetamide 2-cyclohexylidene-N-(2-propoxyph…

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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) 4.38 8.52 -6.45 1 3 0 38 273.376 5 ↓

Analogs

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Popular Name: 2-[(2-cyclohexylideneacetyl)amino]-N-methyl-benzamide 2-[(2-cyclohexylideneacetyl)amin…

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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) 2.64 6.12 -10.35 2 4 0 58 272.348 3 ↓

Analogs

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Popular Name: 2-chloro-5-[(2-cyclohexylideneacetyl)amino]benzamide 2-chloro-5-[(2-cyclohexylideneac…

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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) 2.92 4.63 -12.66 3 4 0 72 292.766 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(4-fluoro-2-methoxy-phenyl)acetamide 2-cyclohexylidene-N-(4-fluoro-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) 3.64 6.86 -6 1 3 0 38 263.312 3 ↓

Analogs

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Popular Name: 5-[(2-cyclohexylideneacetyl)amino]-2-fluoro-benzamide 5-[(2-cyclohexylideneacetyl)amin…

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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) 2.40 4.2 -14.62 3 4 0 72 276.311 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(dimethylamino)phenyl]acetamide 2-cyclohexylidene-N-[2-(dimethyl…

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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 8.6 -6.04 1 3 0 32 258.365 3 ↓

Analogs

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Popular Name: 2-[4-[(2-cyclohexylideneacetyl)amino]phenyl]acetamide 2-[4-[(2-cyclohexylideneacetyl)a…

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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) 2.40 4.81 -13.79 3 4 0 72 272.348 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(dimethylaminomethyl)phenyl]acetamide 2-cyclohexylidene-N-[2-(dimethyl…

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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) 3.25 9.67 -41.39 2 3 1 34 273.4 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(3-propoxyphenyl)acetamide 2-cyclohexylidene-N-(3-propoxyph…

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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 8.36 -9.77 1 3 0 38 273.376 5 ↓

Analogs

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Popular Name: 3-[(2-cyclohexylideneacetyl)amino]-2-methyl-benzamide 3-[(2-cyclohexylideneacetyl)amin…

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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) 2.66 4.99 -9.94 3 4 0 72 272.348 3 ↓

Analogs

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Popular Name: N-(2-chloro-4-iodo-phenyl)-2-cyclohexylidene-acetamide N-(2-chloro-4-iodo-phenyl)-2-cyc…

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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) 5.18 9.08 -3.69 1 2 0 29 375.637 2 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(2-isopropoxyphenyl)acetamide 2-cyclohexylidene-N-(2-isopropox…

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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) 4.24 8.37 -6.78 1 3 0 38 273.376 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[4-(dimethylamino)-2-methyl-phenyl]acetamide 2-cyclohexylidene-N-[4-(dimethyl…

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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) 3.97 8.65 -8.14 1 3 0 32 272.392 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(methoxymethyl)phenyl]acetamide 2-cyclohexylidene-N-[2-(methoxym…

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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) 3.40 7.42 -7.38 1 3 0 38 259.349 4 ↓

Analogs

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Popular Name: 2-[2-[(2-cyclohexylideneacetyl)amino]phenyl]acetamide 2-[2-[(2-cyclohexylideneacetyl)a…

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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) 2.35 5.04 -13.35 3 4 0 72 272.348 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[3-(difluoromethoxy)phenyl]acetamide 2-cyclohexylidene-N-[3-(difluoro…

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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) 4.08 6.91 -10.56 1 3 0 38 281.302 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(3-fluoro-4-methoxy-phenyl)acetamide 2-cyclohexylidene-N-(3-fluoro-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) 3.64 6.7 -11.58 1 3 0 38 263.312 3 ↓

Analogs

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Popular Name: N-(4-chloro-3-fluoro-phenyl)-2-cyclohexylidene-acetamide N-(4-chloro-3-fluoro-phenyl)-2-c…

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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) 4.26 7.9 -8.87 1 2 0 29 267.731 2 ↓

Analogs

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Popular Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-cyclohexylidene-acetamide N-[3-chloro-2-(dimethylamino)phe…

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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) 4.18 9.44 -5.51 1 3 0 32 292.81 3 ↓

Analogs

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Popular Name: N-(3-chloro-4-ethoxy-phenyl)-2-cyclohexylidene-acetamide N-(3-chloro-4-ethoxy-phenyl)-2-c…

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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) 4.53 8.11 -9.87 1 3 0 38 293.794 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(2-ethoxy-4-methyl-phenyl)acetamide 2-cyclohexylidene-N-(2-ethoxy-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) 4.30 8.38 -6.71 1 3 0 38 273.376 4 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(2-ethylsulfanylphenyl)acetamide 2-cyclohexylidene-N-(2-ethylsulf…

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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 9.36 -6.38 1 2 0 29 275.417 4 ↓

Analogs

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Popular Name: N-(5-chloro-2-ethoxy-phenyl)-2-cyclohexylidene-acetamide N-(5-chloro-2-ethoxy-phenyl)-2-c…

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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) 4.53 8.23 -6.96 1 3 0 38 293.794 4 ↓

Analogs

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Popular Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-cyclohexylidene-acetamide N-[3-chloro-4-(dimethylamino)phe…

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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) 4.20 8.94 -8.35 1 3 0 32 292.81 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(2-methoxy-4-methyl-phenyl)acetamide 2-cyclohexylidene-N-(2-methoxy-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) 3.93 7.46 -7.06 1 3 0 38 259.349 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-(3,5-difluoro-4-methoxy-phenyl)acetamide 2-cyclohexylidene-N-(3,5-difluor…

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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) 3.73 6.87 -8.4 1 3 0 38 281.302 3 ↓

Analogs

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Popular Name: 2-cyclohexylidene-N-[2-(ethoxymethyl)phenyl]acetamide 2-cyclohexylidene-N-[2-(ethoxyme…

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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) 3.77 8.4 -7.3 1 3 0 38 273.376 5 ↓

Analogs

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Popular Name: N-(3-chloro-2-methoxy-phenyl)-2-cyclohexylidene-acetamide N-(3-chloro-2-methoxy-phenyl)-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) 4.13 7.44 -5.6 1 3 0 38 279.767 3 ↓

Analogs

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Popular Name: 3-[(2-cyclohexylideneacetyl)amino]-4-methyl-benzamide 3-[(2-cyclohexylideneacetyl)amin…

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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) 2.69 5.05 -17.43 3 4 0 72 272.348 3 ↓

Analogs

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Popular Name: N-(5-cyano-2-methyl-phenyl)-2-cyclohexylidene-acetamide N-(5-cyano-2-methyl-phenyl)-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) 3.62 8.56 -10.68 1 3 0 53 254.333 2 ↓

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