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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: 4-ethyl-3-(2-imidazol-1-ylethylsulfonyl)benzoic 4-ethyl-3-(2-imidazol-1-ylethyls…

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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) 1.68 7.27 -59.77 0 6 -1 92 307.351 6 ↓
Mid Mid (pH 6-8) 1.68 7.78 -84.35 1 6 0 93 308.359 6 ↓

Analogs

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Popular Name: 2-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 2-[2-(2-methylimidazol-1-yl)ethy…

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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) 0.54 6.78 -48.23 1 6 0 93 294.332 5 ↓
Mid Mid (pH 6-8) 0.54 6.3 -49.47 0 6 -1 92 293.324 5 ↓

Analogs

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Popular Name: 4-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 4-[2-(2-methylimidazol-1-yl)ethy…

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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) 0.49 6.35 -73.45 1 6 0 93 294.332 5 ↓
Mid Mid (pH 6-8) 0.49 5.87 -55.25 0 6 -1 92 293.324 5 ↓

Analogs

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Popular Name: 3-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 3-[2-(2-methylimidazol-1-yl)ethy…

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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) 0.46 6.34 -73.49 1 6 0 93 294.332 5 ↓
Mid Mid (pH 6-8) 0.46 5.86 -57.74 0 6 -1 92 293.324 5 ↓

Analogs

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Popular Name: 2-bromo-5-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 2-bromo-5-[2-(2-methylimidazol-1…

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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 6.83 -71.31 1 6 0 93 373.228 5 ↓
Mid Mid (pH 6-8) 0.89 6.35 -55.18 0 6 -1 92 372.22 5 ↓

Analogs

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Popular Name: 2-methyl-5-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 2-methyl-5-[2-(2-methylimidazol-…

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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) 0.53 6.97 -72.01 1 6 0 93 308.359 5 ↓
Mid Mid (pH 6-8) 0.53 6.5 -58.64 0 6 -1 92 307.351 5 ↓

Analogs

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Popular Name: 4-methyl-3-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 4-methyl-3-[2-(2-methylimidazol-…

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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) 1.30 6.96 -80.91 1 6 0 93 308.359 5 ↓
Mid Mid (pH 6-8) 1.30 6.48 -60.77 0 6 -1 92 307.351 5 ↓

Analogs

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Popular Name: 2-fluoro-5-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 2-fluoro-5-[2-(2-methylimidazol-…

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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) 0.24 6.37 -76.55 1 6 0 93 312.322 5 ↓
Mid Mid (pH 6-8) 0.24 5.89 -59.89 0 6 -1 92 311.314 5 ↓

Analogs

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Popular Name: 4-fluoro-3-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 4-fluoro-3-[2-(2-methylimidazol-…

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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) 1.02 6.37 -68.59 1 6 0 93 312.322 5 ↓
Mid Mid (pH 6-8) 1.02 5.89 -52.07 0 6 -1 92 311.314 5 ↓

Analogs

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Popular Name: 4-chloro-3-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 4-chloro-3-[2-(2-methylimidazol-…

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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) 1.53 6.76 -68.47 1 6 0 93 328.777 5 ↓
Mid Mid (pH 6-8) 1.53 6.29 -51.78 0 6 -1 92 327.769 5 ↓

Analogs

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Popular Name: 2-chloro-5-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 2-chloro-5-[2-(2-methylimidazol-…

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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) 0.76 6.73 -72.34 1 6 0 93 328.777 5 ↓
Mid Mid (pH 6-8) 0.76 6.26 -56.11 0 6 -1 92 327.769 5 ↓

Analogs

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Popular Name: 4-bromo-3-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 4-bromo-3-[2-(2-methylimidazol-1…

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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) 1.66 6.86 -68.16 1 6 0 93 373.228 5 ↓
Mid Mid (pH 6-8) 1.66 6.39 -51.43 0 6 -1 92 372.22 5 ↓

Analogs

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Popular Name: 2-[4-[2-(2-methylimidazol-1-yl)ethylsulfonyl]phenyl]acetic 2-[4-[2-(2-methylimidazol-1-yl)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) 0.00 7.12 -65.84 1 6 0 93 308.359 6 ↓
Mid Mid (pH 6-8) 0.00 6.65 -52.29 0 6 -1 92 307.351 6 ↓

Analogs

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Popular Name: 2-[2-(2-methylimidazol-1-yl)ethylsulfonyl]aniline 2-[2-(2-methylimidazol-1-yl)ethy…

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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) 0.45 4.04 -40.28 3 5 1 79 266.346 4 ↓
Mid Mid (pH 6-8) 0.45 3.57 -14.38 2 5 0 78 265.338 4 ↓

Analogs

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Popular Name: 4-[2-(2-methylimidazol-1-yl)ethylsulfonyl]aniline 4-[2-(2-methylimidazol-1-yl)ethy…

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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) -0.35 3.66 -39.23 3 5 1 79 266.346 4 ↓
Mid Mid (pH 6-8) -0.35 3.18 -14.69 2 5 0 78 265.338 4 ↓

Analogs

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Popular Name: 3,5-difluoro-4-[2-(2-methylimidazol-1-yl)ethylsulfonyl]aniline 3,5-difluoro-4-[2-(2-methylimida…

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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) 0.28 3.94 -38.98 3 5 1 79 302.326 4 ↓
Mid Mid (pH 6-8) 0.28 3.46 -15.63 2 5 0 78 301.318 4 ↓

Analogs

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Popular Name: 5-(2-imidazol-1-ylethylsulfonyl)-2,4-dimethyl-benzoic 5-(2-imidazol-1-ylethylsulfonyl)…

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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) 1.25 7.32 -62.36 0 6 -1 92 307.351 5 ↓
Mid Mid (pH 6-8) 1.25 7.83 -83.6 1 6 0 93 308.359 5 ↓

Analogs

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Popular Name: 4-(2-imidazol-1-ylethylsulfonyl)benzoic 4-(2-imidazol-1-ylethylsulfonyl)…

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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) 0.40 6.08 -55.45 0 6 -1 92 279.297 5 ↓
Mid Mid (pH 6-8) 0.40 6.59 -77.61 1 6 0 93 280.305 5 ↓

Analogs

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Popular Name: 5-(2-imidazol-1-ylethylsulfonyl)-2-methoxy-benzoic 5-(2-imidazol-1-ylethylsulfonyl)…

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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) 0.47 6.14 -63.47 0 7 -1 101 309.323 6 ↓
Mid Mid (pH 6-8) 0.47 6.65 -80.06 1 7 0 103 310.331 6 ↓

Analogs

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Popular Name: 2-bromo-5-(2-imidazol-1-ylethylsulfonyl)benzoic 2-bromo-5-(2-imidazol-1-ylethyls…

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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) 0.80 6.56 -55.32 0 6 -1 92 358.193 5 ↓
Mid Mid (pH 6-8) 0.80 7.07 -72.73 1 6 0 93 359.201 5 ↓

Analogs

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Popular Name: 5-chloro-2-fluoro-3-(2-imidazol-1-ylethylsulfonyl)benzoic 5-chloro-2-fluoro-3-(2-imidazol-…

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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) 1.20 6.57 -51.58 0 6 -1 92 331.732 5 ↓
Mid Mid (pH 6-8) 1.20 7.09 -68.74 1 6 0 93 332.74 5 ↓

Analogs

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Popular Name: 3-(2-imidazol-1-ylethylsulfonyl)-4-methoxy-benzoic 3-(2-imidazol-1-ylethylsulfonyl)…

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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) 0.82 5.88 -58.05 0 7 -1 101 309.323 6 ↓
Mid Mid (pH 6-8) 0.82 6.4 -79.29 1 7 0 103 310.331 6 ↓

Analogs

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Popular Name: 5-(2-imidazol-1-ylethylsulfonyl)-2-methyl-benzoic 5-(2-imidazol-1-ylethylsulfonyl)…

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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) 0.44 6.72 -59.1 0 6 -1 92 293.324 5 ↓
Mid Mid (pH 6-8) 0.44 7.23 -75.84 1 6 0 93 294.332 5 ↓

Analogs

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Popular Name: 2,6-dichloro-3-(2-imidazol-1-ylethylsulfonyl)benzoic 2,6-dichloro-3-(2-imidazol-1-yle…

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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) 1.71 6.75 -51.55 0 6 -1 92 348.187 5 ↓
Mid Mid (pH 6-8) 1.71 7.27 -64.87 1 6 0 93 349.195 5 ↓

Analogs

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Popular Name: 2,4-dichloro-5-(2-imidazol-1-ylethylsulfonyl)benzoic 2,4-dichloro-5-(2-imidazol-1-yle…

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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) 1.71 6.87 -50.11 0 6 -1 92 348.187 5 ↓
Mid Mid (pH 6-8) 1.71 7.38 -69.69 1 6 0 93 349.195 5 ↓

Analogs

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Popular Name: 3-(2-imidazol-1-ylethylsulfonyl)-4-methyl-benzoic 3-(2-imidazol-1-ylethylsulfonyl)…

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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) 1.22 6.7 -60.76 0 6 -1 92 293.324 5 ↓
Mid Mid (pH 6-8) 1.22 7.21 -85.37 1 6 0 93 294.332 5 ↓

Analogs

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Popular Name: 3-[4-(2-imidazol-1-ylethylsulfonyl)phenyl]propanoic 3-[4-(2-imidazol-1-ylethylsulfon…

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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) 0.43 7.66 -53.92 0 6 -1 92 307.351 7 ↓
Mid Mid (pH 6-8) 0.43 8.17 -76.38 1 6 0 93 308.359 7 ↓

Analogs

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Popular Name: 2-fluoro-5-(2-imidazol-1-ylethylsulfonyl)benzoic 2-fluoro-5-(2-imidazol-1-ylethyl…

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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) 0.15 6.1 -59.99 0 6 -1 92 297.287 5 ↓
Mid Mid (pH 6-8) 0.15 6.61 -78.01 1 6 0 93 298.295 5 ↓

Analogs

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Popular Name: 4-fluoro-3-(2-imidazol-1-ylethylsulfonyl)benzoic 4-fluoro-3-(2-imidazol-1-ylethyl…

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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) 0.93 6.1 -52.11 0 6 -1 92 297.287 5 ↓
Mid Mid (pH 6-8) 0.93 6.61 -72.69 1 6 0 93 298.295 5 ↓

Analogs

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Popular Name: 4-chloro-3-(2-imidazol-1-ylethylsulfonyl)benzoic 4-chloro-3-(2-imidazol-1-ylethyl…

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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) 1.45 6.48 -51.92 0 6 -1 92 313.742 5 ↓
Mid Mid (pH 6-8) 1.45 6.99 -72.47 1 6 0 93 314.75 5 ↓

Analogs

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Popular Name: 2-chloro-5-(2-imidazol-1-ylethylsulfonyl)benzoic 2-chloro-5-(2-imidazol-1-ylethyl…

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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) 0.67 6.46 -56.24 0 6 -1 92 313.742 5 ↓
Mid Mid (pH 6-8) 0.67 6.98 -73.71 1 6 0 93 314.75 5 ↓

Analogs

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Popular Name: 4-bromo-3-(2-imidazol-1-ylethylsulfonyl)benzoic 4-bromo-3-(2-imidazol-1-ylethyls…

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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) 1.58 6.59 -51.61 0 6 -1 92 358.193 5 ↓
Mid Mid (pH 6-8) 1.58 7.11 -72.13 1 6 0 93 359.201 5 ↓

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