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Analogs

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Popular Name: 1-(4-dimethylaminophenyl)-5-phenyl-imidazole-2-thiol 1-(4-dimethylaminophenyl)-5-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) 3.03 10.97 -16.33 1 3 0 24 295.411 3 ↓

Analogs

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Popular Name: 5-phenyl-1-(4-propylphenyl)imidazole-2-thiol 5-phenyl-1-(4-propylphenyl)imida…

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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) 4.23 12.76 -15.25 1 2 0 21 294.423 4 ↓

Analogs

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Popular Name: 1-(3-fluoro-4-methoxy-phenyl)-5-phenyl-imidazole-2-thiol 1-(3-fluoro-4-methoxy-phenyl)-5-…

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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 9.91 -17.7 1 3 0 30 300.358 3 ↓

Analogs

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Popular Name: 1-(5-chloro-2-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(5-chloro-2-methyl-phenyl)-5-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) 4.41 11.65 -16.17 1 2 0 21 300.814 2 ↓

Analogs

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Popular Name: 1-(3-bromophenyl)-5-phenyl-imidazole-2-thiol 1-(3-bromophenyl)-5-phenyl-imida…

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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) 3.92 11.07 -16 1 2 0 21 331.238 2 ↓

Analogs

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Popular Name: 1-(4-methoxyphenyl)-5-phenyl-imidazole-2-thiol 1-(4-methoxyphenyl)-5-phenyl-imi…

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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) 2.98 9.84 -16.18 1 3 0 30 282.368 3 ↓

Analogs

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Popular Name: 1-(2,5-dimethylphenyl)-5-phenyl-imidazole-2-thiol 1-(2,5-dimethylphenyl)-5-phenyl-…

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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 11.72 -16.71 1 2 0 21 280.396 2 ↓

Analogs

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Popular Name: 5-phenyl-1-(2,4,6-trimethylphenyl)imidazole-2-thiol 5-phenyl-1-(2,4,6-trimethylpheny…

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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) 4.55 12.64 -16.2 1 2 0 21 294.423 2 ↓

Analogs

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Popular Name: 1-(2,5-dichlorophenyl)-5-phenyl-imidazole-2-thiol 1-(2,5-dichlorophenyl)-5-phenyl-…

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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) 4.64 11.48 -15.87 1 2 0 21 321.232 2 ↓

Analogs

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Popular Name: 1-(2-ethyl-6-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(2-ethyl-6-methyl-phenyl)-5-ph…

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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) 4.62 12.14 -16.21 1 2 0 21 294.423 3 ↓

Analogs

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Popular Name: 1-(5-chloro-2-methoxy-phenyl)-5-phenyl-imidazole-2-thiol 1-(5-chloro-2-methoxy-phenyl)-5-…

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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) 4.01 10.18 -18.21 1 3 0 30 316.813 3 ↓

Analogs

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Popular Name: 1-(2,4-dichlorophenyl)-5-phenyl-imidazole-2-thiol 1-(2,4-dichlorophenyl)-5-phenyl-…

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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) 4.42 11.47 -15.2 1 2 0 21 321.232 2 ↓

Analogs

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Popular Name: 1-(3,5-dichlorophenyl)-5-phenyl-imidazole-2-thiol 1-(3,5-dichlorophenyl)-5-phenyl-…

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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) 4.64 11.47 -13.73 1 2 0 21 321.232 2 ↓

Analogs

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Popular Name: 1-(3-chloro-4-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(3-chloro-4-methyl-phenyl)-5-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) 4.19 11.64 -15.27 1 2 0 21 300.814 2 ↓

Analogs

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Popular Name: 1-(2-methoxy-5-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(2-methoxy-5-methyl-phenyl)-5-…

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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) 3.78 10.35 -18.96 1 3 0 30 296.395 3 ↓

Analogs

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Popular Name: 1-(2,5-difluorophenyl)-5-phenyl-imidazole-2-thiol 1-(2,5-difluorophenyl)-5-phenyl-…

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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) 3.61 10.47 -17.8 1 2 0 21 288.322 2 ↓

Analogs

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Popular Name: 1-(4-methylsulfanylphenyl)-5-phenyl-imidazole-2-thiol 1-(4-methylsulfanylphenyl)-5-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) 3.36 11.57 -15.75 1 2 0 21 298.436 3 ↓

Analogs

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Popular Name: 1-(4-bromo-2-fluoro-phenyl)-5-phenyl-imidazole-2-thiol 1-(4-bromo-2-fluoro-phenyl)-5-ph…

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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) 4.04 11.03 -16.57 1 2 0 21 349.228 2 ↓

Analogs

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Popular Name: 1-(2-bromo-4-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(2-bromo-4-methyl-phenyl)-5-ph…

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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 11.77 -16.4 1 2 0 21 345.265 2 ↓

Analogs

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Popular Name: 1-(3-chloro-4-methoxy-phenyl)-5-phenyl-imidazole-2-thiol 1-(3-chloro-4-methoxy-phenyl)-5-…

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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) 3.80 10.39 -16.47 1 3 0 30 316.813 3 ↓

Analogs

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Popular Name: 1-(2-ethoxyphenyl)-5-phenyl-imidazole-2-thiol 1-(2-ethoxyphenyl)-5-phenyl-imid…

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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) 3.52 10.59 -18.79 1 3 0 30 296.395 4 ↓

Analogs

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Popular Name: 1-(2,6-dichloro-3-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(2,6-dichloro-3-methyl-phenyl)…

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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) 5.01 12.24 -17.23 1 2 0 21 335.259 2 ↓

Analogs

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Popular Name: 1-(4-bromo-2-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(4-bromo-2-methyl-phenyl)-5-ph…

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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 11.75 -15.09 1 2 0 21 345.265 2 ↓

Analogs

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Popular Name: 1-(3-iodophenyl)-5-phenyl-imidazole-2-thiol 1-(3-iodophenyl)-5-phenyl-imidaz…

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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 11.54 -15.51 1 2 0 21 378.238 2 ↓

Analogs

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Popular Name: 1-(2-iodophenyl)-5-phenyl-imidazole-2-thiol 1-(2-iodophenyl)-5-phenyl-imidaz…

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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) 4.17 11.62 -15.91 1 2 0 21 378.238 2 ↓

Analogs

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Popular Name: 1-(4-iodophenyl)-5-phenyl-imidazole-2-thiol 1-(4-iodophenyl)-5-phenyl-imidaz…

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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) 4.01 11.55 -13.95 1 2 0 21 378.238 2 ↓

Analogs

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Popular Name: 5-phenyl-1-(2,4,6-trichlorophenyl)imidazole-2-thiol 5-phenyl-1-(2,4,6-trichloropheny…

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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) 5.24 12.14 -14.68 1 2 0 21 355.677 2 ↓

Analogs

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Popular Name: 1-(2-ethylphenyl)-5-phenyl-imidazole-2-thiol 1-(2-ethylphenyl)-5-phenyl-imida…

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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) 4.01 11.43 -15.35 1 2 0 21 280.396 3 ↓

Analogs

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Popular Name: 1-(4-fluoro-2-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(4-fluoro-2-methyl-phenyl)-5-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) 3.68 11.2 -15.46 1 2 0 21 284.359 2 ↓

Analogs

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Popular Name: 1-(2,4-difluorophenyl)-5-phenyl-imidazole-2-thiol 1-(2,4-difluorophenyl)-5-phenyl-…

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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 10.47 -16.76 1 2 0 21 288.322 2 ↓

Analogs

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Popular Name: 1-(3,4-difluorophenyl)-5-phenyl-imidazole-2-thiol 1-(3,4-difluorophenyl)-5-phenyl-…

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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 10.56 -16.38 1 2 0 21 288.322 2 ↓

Analogs

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Popular Name: 1-(4-ethylphenyl)-5-phenyl-imidazole-2-thiol 1-(4-ethylphenyl)-5-phenyl-imida…

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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) 3.84 11.98 -15.44 1 2 0 21 280.396 3 ↓

Analogs

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Popular Name: 1-(3-fluoro-4-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(3-fluoro-4-methyl-phenyl)-5-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) 3.68 11.26 -15.94 1 2 0 21 284.359 2 ↓

Analogs

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Popular Name: 3-(5-phenyl-2-sulfanyl-imidazol-1-yl)benzonitrile 3-(5-phenyl-2-sulfanyl-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) 2.87 10.82 -18.89 1 3 0 45 277.352 2 ↓

Analogs

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Popular Name: 4-(5-phenyl-2-sulfanyl-imidazol-1-yl)benzonitrile 4-(5-phenyl-2-sulfanyl-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) 2.68 10.83 -16.17 1 3 0 45 277.352 2 ↓

Analogs

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Popular Name: 1-(3,4-dimethylphenyl)-5-phenyl-imidazole-2-thiol 1-(3,4-dimethylphenyl)-5-phenyl-…

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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) 3.96 11.77 -15.97 1 2 0 21 280.396 2 ↓

Analogs

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Popular Name: 1-(3-ethylphenyl)-5-phenyl-imidazole-2-thiol 1-(3-ethylphenyl)-5-phenyl-imida…

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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) 4.03 11.97 -15.56 1 2 0 21 280.396 3 ↓

Analogs

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Popular Name: 1-(3,5-difluorophenyl)-5-phenyl-imidazole-2-thiol 1-(3,5-difluorophenyl)-5-phenyl-…

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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) 3.61 10.59 -14.29 1 2 0 21 288.322 2 ↓

Analogs

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Popular Name: 1-(5-fluoro-2-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(5-fluoro-2-methyl-phenyl)-5-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) 3.89 11.2 -16.88 1 2 0 21 284.359 2 ↓

Analogs

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Popular Name: 1-(4-bromophenyl)-5-phenyl-imidazole-2-thiol 1-(4-bromophenyl)-5-phenyl-imida…

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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) 3.74 11.08 -14.12 1 2 0 21 331.238 2 ↓

Analogs

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Popular Name: 1-(m-tolyl)-5-phenyl-imidazole-2-thiol 1-(m-tolyl)-5-phenyl-imidazole-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) 3.56 11.2 -15.88 1 2 0 21 266.369 2 ↓

Analogs

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Popular Name: 1-(2-bromophenyl)-5-phenyl-imidazole-2-thiol 1-(2-bromophenyl)-5-phenyl-imida…

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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 11.11 -16.81 1 2 0 21 331.238 2 ↓

Analogs

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Popular Name: 1-(2-fluoro-4-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(2-fluoro-4-methyl-phenyl)-5-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) 3.68 11.07 -18.5 1 2 0 21 284.359 2 ↓

Analogs

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Popular Name: 1-(3-chloro-4-fluoro-phenyl)-5-phenyl-imidazole-2-thiol 1-(3-chloro-4-fluoro-phenyl)-5-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) 3.91 11.01 -15.47 1 2 0 21 304.777 2 ↓

Analogs

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Popular Name: 1-(3-chloro-2-fluoro-phenyl)-5-phenyl-imidazole-2-thiol 1-(3-chloro-2-fluoro-phenyl)-5-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) 3.89 10.9 -18.92 1 2 0 21 304.777 2 ↓

Analogs

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Popular Name: 1-(2-fluoro-5-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(2-fluoro-5-methyl-phenyl)-5-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) 3.89 11.07 -18.75 1 2 0 21 284.359 2 ↓

Analogs

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Popular Name: 1-(3-isopropylphenyl)-5-phenyl-imidazole-2-thiol 1-(3-isopropylphenyl)-5-phenyl-i…

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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) 4.63 12.44 -15.46 1 2 0 21 294.423 3 ↓

Analogs

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Popular Name: 1-(2-chloro-4-fluoro-phenyl)-5-phenyl-imidazole-2-thiol 1-(2-chloro-4-fluoro-phenyl)-5-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) 3.91 11.02 -15.39 1 2 0 21 304.777 2 ↓

Analogs

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Popular Name: 1-[3-(methoxymethyl)phenyl]-5-phenyl-imidazole-2-thiol 1-[3-(methoxymethyl)phenyl]-5-ph…

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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) 3.07 10.26 -16.19 1 3 0 30 296.395 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(methoxymethyl)phenyl]-5-phenyl-imidazole-2-thiol 1-[2-(methoxymethyl)phenyl]-5-ph…

Find On: PubMed — Wikipedia — Google

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) 3.05 10.33 -17.26 1 3 0 30 296.395 4 ↓

Parameters Provided:

ring.id = 91809
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 = 91809 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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