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Analogs

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Popular Name: N-(4-hydroxyphenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(4-hydroxyphenyl)-3,4-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) 1.25 1.95 -9.88 2 5 0 71 264.306 2 ↓

Analogs

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Popular Name: N-(3-hydroxyphenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(3-hydroxyphenyl)-3,4-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) 1.23 1.96 -10.56 2 5 0 71 264.306 2 ↓

Analogs

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Popular Name: N-(4-hydroxy-2-methyl-phenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(4-hydroxy-2-methyl-phenyl)-3,…

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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) 1.63 2.87 -10.05 2 5 0 71 278.333 2 ↓

Analogs

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Popular Name: N-(2-hydroxy-4-methyl-phenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(2-hydroxy-4-methyl-phenyl)-3,…

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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) 1.89 2.77 -9.26 2 5 0 71 278.333 2 ↓

Analogs

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Popular Name: 3-[(3,4-dimethyl-2-oxo-thiazole-5-carbonyl)amino]benzoic 3-[(3,4-dimethyl-2-oxo-thiazole-…

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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) 1.62 5.37 -58.68 1 6 -1 91 291.308 3 ↓

Analogs

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Popular Name: N-(3-cyanophenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(3-cyanophenyl)-3,4-dimethyl-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) 1.47 5.22 -10.56 1 5 0 75 273.317 2 ↓

Analogs

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Popular Name: N-(2-cyanophenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(2-cyanophenyl)-3,4-dimethyl-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) 1.44 5.25 -10.69 1 5 0 75 273.317 2 ↓
Hi High (pH 8-9.5) 1.51 3.6 -40.85 0 5 -1 81 272.309 2 ↓

Analogs

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Popular Name: N-(2-hydroxy-5-methyl-phenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(2-hydroxy-5-methyl-phenyl)-3,…

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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) 1.89 2.76 -9.38 2 5 0 71 278.333 2 ↓

Analogs

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Popular Name: N-(2-hydroxyphenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(2-hydroxyphenyl)-3,4-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) 1.47 2.06 -9.38 2 5 0 71 264.306 2 ↓

Analogs

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Popular Name: N-(5-chloro-2-hydroxy-phenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(5-chloro-2-hydroxy-phenyl)-3,…

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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) 2.12 2.58 -9.38 2 5 0 71 298.751 2 ↓
Hi High (pH 8-9.5) 2.12 3.34 -41.28 1 5 -1 74 297.743 2 ↓

Analogs

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Popular Name: 4-[(3,4-dimethyl-2-oxo-thiazole-5-carbonyl)amino]benzoic 4-[(3,4-dimethyl-2-oxo-thiazole-…

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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) 1.64 5.36 -52.87 1 6 -1 91 291.308 3 ↓

Analogs

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Popular Name: 3,4-dimethyl-N-(3-nitrophenyl)-2-oxo-thiazole-5-carboxamide 3,4-dimethyl-N-(3-nitrophenyl)-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) 1.67 5.52 -14.76 1 7 0 97 293.304 3 ↓

Analogs

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Popular Name: N-(4-hydroxyphenyl)-N,3,4-trimethyl-2-oxo-thiazole-5-carboxamide N-(4-hydroxyphenyl)-N,3,4-trimet…

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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) 1.50 2.88 -10.87 1 5 0 63 278.333 2 ↓

Analogs

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Popular Name: 2-[(3,4-dimethyl-2-oxo-thiazole-5-carbonyl)amino]benzoic 2-[(3,4-dimethyl-2-oxo-thiazole-…

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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) 1.78 5.75 -51.57 1 6 -1 91 291.308 3 ↓

Analogs

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Popular Name: N-(4-hydroxyphenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(4-hydroxyphenyl)-4-methyl-2-o…

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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) 1.19 0.2 -9.48 3 5 0 82 250.279 2 ↓

Analogs

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Popular Name: 2-[4-[(4-methyl-2-oxo-3H-thiazole-5-carbonyl)amino]phenyl]acetic 2-[4-[(4-methyl-2-oxo-3H-thiazol…

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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) 1.09 4.41 -50.44 2 6 -1 102 291.308 4 ↓

Analogs

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Popular Name: N-(3-hydroxyphenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(3-hydroxyphenyl)-4-methyl-2-o…

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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) 1.16 0.21 -10.13 3 5 0 82 250.279 2 ↓

Analogs

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Popular Name: N-(4-hydroxy-2-methyl-phenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(4-hydroxy-2-methyl-phenyl)-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) 1.56 1.09 -9.59 3 5 0 82 264.306 2 ↓

Analogs

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Popular Name: N-(2-hydroxy-4-methyl-phenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(2-hydroxy-4-methyl-phenyl)-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) 1.82 0.98 -8.77 3 5 0 82 264.306 2 ↓

Analogs

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Popular Name: 3-[(4-methyl-2-oxo-3H-thiazole-5-carbonyl)amino]benzoic 3-[(4-methyl-2-oxo-3H-thiazole-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) 1.55 3.62 -58.12 2 6 -1 102 277.281 3 ↓

Analogs

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Popular Name: N-(3-cyanophenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(3-cyanophenyl)-4-methyl-2-oxo…

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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) 1.40 3.47 -10.17 2 5 0 86 259.29 2 ↓

Analogs

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Popular Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-2-oxo-3H-thiazole-5-carboxamide 4-methyl-N-(2-methyl-5-nitro-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) 2.00 4.65 -13.74 2 7 0 108 293.304 3 ↓

Analogs

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Popular Name: N-(2-cyanophenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(2-cyanophenyl)-4-methyl-2-oxo…

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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) 1.37 3.51 -10.01 2 5 0 86 259.29 2 ↓
Hi High (pH 8-9.5) 1.44 1.8 -39.06 1 5 -1 92 258.282 2 ↓

Analogs

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Popular Name: N-(2-hydroxy-5-methyl-phenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(2-hydroxy-5-methyl-phenyl)-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) 1.82 0.97 -8.8 3 5 0 82 264.306 2 ↓

Analogs

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Popular Name: N-(2-hydroxyphenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(2-hydroxyphenyl)-4-methyl-2-o…

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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) 1.40 0.31 -8.79 3 5 0 82 250.279 2 ↓

Analogs

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Popular Name: N-(5-chloro-2-hydroxy-phenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(5-chloro-2-hydroxy-phenyl)-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) 2.05 0.83 -8.96 3 5 0 82 284.724 2 ↓
Hi High (pH 8-9.5) 2.05 1.59 -39.9 2 5 -1 85 283.716 2 ↓

Analogs

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Popular Name: 2-hydroxy-5-[(4-methyl-2-oxo-3H-thiazole-5-carbonyl)amino]benzoic 2-hydroxy-5-[(4-methyl-2-oxo-3H-…

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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 1.67 -52.08 3 7 -1 122 293.28 3 ↓

Analogs

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Popular Name: [4-[(4-methyl-2-oxo-3H-thiazole-5-carbonyl)amino]phenyl] [4-[(4-methyl-2-oxo-3H-thiazole-…

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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) 1.87 3.64 -9.65 2 5 0 86 291.357 3 ↓

Analogs

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Popular Name: 4-[(4-methyl-2-oxo-3H-thiazole-5-carbonyl)amino]benzoic 4-[(4-methyl-2-oxo-3H-thiazole-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) 1.58 3.61 -52.46 2 6 -1 102 277.281 3 ↓

Analogs

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Popular Name: 4-methyl-N-(3-nitrophenyl)-2-oxo-3H-thiazole-5-carboxamide 4-methyl-N-(3-nitrophenyl)-2-oxo…

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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) 1.60 3.77 -14.48 2 7 0 108 279.277 3 ↓

Analogs

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Popular Name: N-(4-hydroxyphenyl)-N,4-dimethyl-2-oxo-3H-thiazole-5-carboxamide N-(4-hydroxyphenyl)-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) 1.43 1.13 -10.38 2 5 0 73 264.306 2 ↓

Analogs

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Popular Name: 4-methyl-3-[(4-methyl-2-oxo-3H-thiazole-5-carbonyl)amino]benzoic 4-methyl-3-[(4-methyl-2-oxo-3H-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) 1.95 4.5 -58.76 2 6 -1 102 291.308 3 ↓

Analogs

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Popular Name: N-(2-hydroxy-5-nitro-phenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(2-hydroxy-5-nitro-phenyl)-4-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) 1.33 1.02 -13.41 3 8 0 128 295.276 3 ↓
Mid Mid (pH 6-8) 1.33 1.79 -35.23 2 8 -1 131 294.268 3 ↓

Analogs

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Popular Name: 2-[(4-methyl-2-oxo-3H-thiazole-5-carbonyl)amino]benzoic 2-[(4-methyl-2-oxo-3H-thiazole-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) 1.71 3.93 -49.75 2 6 -1 102 277.281 3 ↓

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