UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[3-(hydroxymethyl)phenyl]-2-(methoxymethyl)thiazole-4-carboxamide N-[3-(hydroxymethyl)phenyl]-2-(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) 1.00 0.53 -13.12 2 5 0 71 278.333 5 ↓

Analogs

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Popular Name: N-[3-(hydroxymethyl)phenyl]-2-methyl-thiazole-4-carboxamide N-[3-(hydroxymethyl)phenyl]-2-me…

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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) 1.03 1.49 -12.52 2 4 0 62 248.307 3 ↓

Analogs

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Popular Name: N-(3-fluorophenyl)-2-methyl-thiazole-4-carboxamide N-(3-fluorophenyl)-2-methyl-thia…

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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) 1.85 4.4 -10.12 1 3 0 42 236.271 2 ↓

Analogs

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Popular Name: 2-amino-N-[2-fluoro-5-(trifluoromethyl)phenyl]thiazole-4-carboxamide 2-amino-N-[2-fluoro-5-(trifluoro…

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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) 2.59 4.04 -8.32 3 4 0 68 305.256 3 ↓

Analogs

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Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]thiazole-4-carboxamide N-[2-chloro-5-(trifluoromethyl)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) 3.50 5.06 -9.01 1 3 0 42 306.696 3 ↓

Analogs

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Popular Name: N-(2,5-dichlorophenyl)thiazole-4-carboxamide N-(2,5-dichlorophenyl)thiazole-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) 3.28 4.55 -8.51 1 3 0 42 273.144 2 ↓

Analogs

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Popular Name: N-(2,6-dichloro-3-methyl-phenyl)thiazole-4-carboxamide N-(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) 3.66 5.39 -10.92 1 3 0 42 287.171 2 ↓

Analogs

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Popular Name: N-[2-(trifluoromethyl)phenyl]thiazole-4-carboxamide N-[2-(trifluoromethyl)phenyl]thi…

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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) 2.85 4.68 -9.53 1 3 0 42 272.251 3 ↓

Analogs

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Popular Name: N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide N-(3,5-dimethoxyphenyl)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) 2.04 2.02 -12.53 1 5 0 60 264.306 4 ↓

Analogs

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Popular Name: N-[4-chloro-2-(trifluoromethyl)phenyl]thiazole-4-carboxamide N-[4-chloro-2-(trifluoromethyl)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) 3.50 5.2 -7.29 1 3 0 42 306.696 3 ↓

Analogs

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Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)thiazole-4-carboxamide N-(4-bromo-2,6-dimethyl-phenyl)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) 2.62 5.88 -8.71 1 3 0 42 311.204 2 ↓

Analogs

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Popular Name: N-methyl-N-(4-nitrophenyl)thiazole-4-carboxamide N-methyl-N-(4-nitrophenyl)thiazo…

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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) 2.20 6.49 -11.24 0 6 0 79 263.278 3 ↓

Analogs

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Popular Name: N-[2-chloro-6-(trifluoromethyl)phenyl]thiazole-4-carboxamide N-[2-chloro-6-(trifluoromethyl)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) 3.48 5.34 -11.72 1 3 0 42 306.696 3 ↓

Analogs

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Popular Name: N-(2,6-dibromo-4-methyl-phenyl)thiazole-4-carboxamide N-(2,6-dibromo-4-methyl-phenyl)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) 3.92 5.78 -9.96 1 3 0 42 376.073 2 ↓

Analogs

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Popular Name: N-(2,4,6-tribromophenyl)thiazole-4-carboxamide N-(2,4,6-tribromophenyl)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) 4.28 5.73 -7.95 1 3 0 42 440.942 2 ↓

Analogs

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Popular Name: N-(2,4,6-trichlorophenyl)thiazole-4-carboxamide N-(2,4,6-trichlorophenyl)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) 3.89 5.31 -8.27 1 3 0 42 307.589 2 ↓

Analogs

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Popular Name: N-(4-bromo-2,6-dichloro-phenyl)thiazole-4-carboxamide N-(4-bromo-2,6-dichloro-phenyl)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) 4.02 5.41 -8.19 1 3 0 42 352.04 2 ↓

Analogs

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Popular Name: N-[2-(difluoromethoxy)phenyl]thiazole-4-carboxamide N-[2-(difluoromethoxy)phenyl]thi…

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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) 2.56 3.12 -11.59 1 4 0 51 270.26 4 ↓

Analogs

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Popular Name: N-(2-bromo-4,6-difluoro-phenyl)thiazole-4-carboxamide N-(2-bromo-4,6-difluoro-phenyl)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) 2.99 4.45 -9.05 1 3 0 42 319.13 2 ↓

Analogs

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Popular Name: N-(4-propylphenyl)thiazole-4-carboxamide N-(4-propylphenyl)thiazole-4-car…

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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) 3.30 5.64 -9.49 1 3 0 42 246.335 4 ↓

Analogs

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Popular Name: N-(3-fluoro-4-methoxy-phenyl)thiazole-4-carboxamide N-(3-fluoro-4-methoxy-phenyl)thi…

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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) 2.15 2.77 -13.37 1 4 0 51 252.27 3 ↓

Analogs

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Popular Name: N-(5-bromo-2-fluoro-phenyl)thiazole-4-carboxamide N-(5-bromo-2-fluoro-phenyl)thiaz…

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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) 2.90 4.16 -8.73 1 3 0 42 301.14 2 ↓

Analogs

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Popular Name: N-[4-bromo-2-(trifluoromethyl)phenyl]thiazole-4-carboxamide N-[4-bromo-2-(trifluoromethyl)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) 3.63 5.29 -7.28 1 3 0 42 351.147 3 ↓

Analogs

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Popular Name: N-(2-allylsulfanylphenyl)thiazole-4-carboxamide N-(2-allylsulfanylphenyl)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) 3.03 5.97 -10.58 1 3 0 42 276.386 5 ↓

Analogs

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Popular Name: N-[3-(2-methoxyethoxymethyl)phenyl]thiazole-4-carboxamide N-[3-(2-methoxyethoxymethyl)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) 1.72 3.38 -12.87 1 5 0 60 292.36 7 ↓

Analogs

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Popular Name: N-(3-chloro-4-ethoxy-phenyl)thiazole-4-carboxamide N-(3-chloro-4-ethoxy-phenyl)thia…

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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) 3.04 4.18 -11.86 1 4 0 51 282.752 4 ↓

Analogs

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Popular Name: N-[4-(2-dimethylaminoethyloxy)phenyl]thiazole-4-carboxamide N-[4-(2-dimethylaminoethyloxy)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) 2.08 5.07 -42.08 2 5 1 56 292.384 6 ↓
Hi High (pH 8-9.5) 2.08 2.56 -11.38 1 5 0 54 291.376 6 ↓

Analogs

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Popular Name: N-(3-isobutoxyphenyl)thiazole-4-carboxamide N-(3-isobutoxyphenyl)thiazole-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) 3.15 5.14 -12.25 1 4 0 51 276.361 5 ↓

Analogs

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Popular Name: methyl methyl

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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 1.66 -12.61 2 6 0 80 277.305 4 ↓

Analogs

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Popular Name: N-[4-(difluoromethoxy)-3-fluoro-phenyl]thiazole-4-carboxamide N-[4-(difluoromethoxy)-3-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) 2.70 3.07 -12.38 1 4 0 51 288.25 4 ↓

Analogs

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Popular Name: N-(4-bromo-2-methoxy-6-methyl-phenyl)thiazole-4-carboxamide N-(4-bromo-2-methoxy-6-methyl-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) 3.17 4.42 -10.82 1 4 0 51 327.203 3 ↓

Analogs

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Popular Name: N-[3-(3-cyanopropoxy)phenyl]thiazole-4-carboxamide N-[3-(3-cyanopropoxy)phenyl]thia…

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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) 1.76 4.97 -19.23 1 5 0 75 287.344 6 ↓

Analogs

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Popular Name: N-[3-(2-methoxyethoxy)phenyl]thiazole-4-carboxamide N-[3-(2-methoxyethoxy)phenyl]thi…

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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) 1.92 2.91 -14.94 1 5 0 60 278.333 6 ↓

Analogs

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Popular Name: N-[3,5-dichloro-4-(difluoromethoxy)phenyl]thiazole-4-carboxamide N-[3,5-dichloro-4-(difluorometho…

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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) 3.82 4.14 -10.53 1 4 0 51 339.15 4 ↓

Analogs

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Popular Name: N-(5-chloro-2-propoxy-phenyl)thiazole-4-carboxamide N-(5-chloro-2-propoxy-phenyl)thi…

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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) 3.54 5.09 -10.11 1 4 0 51 296.779 5 ↓

Analogs

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Popular Name: N-(2-ethoxy-4-methyl-phenyl)thiazole-4-carboxamide N-(2-ethoxy-4-methyl-phenyl)thia…

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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) 2.81 4.44 -10.76 1 4 0 51 262.334 4 ↓

Analogs

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Popular Name: N-(4-methyl-2-propoxy-phenyl)thiazole-4-carboxamide N-(4-methyl-2-propoxy-phenyl)thi…

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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) 3.31 5.24 -10.45 1 4 0 51 276.361 5 ↓

Analogs

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Popular Name: N-[4-chloro-3-(methylcarbamoyl)phenyl]thiazole-4-carboxamide N-[4-chloro-3-(methylcarbamoyl)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) 1.80 2.22 -13.74 2 5 0 71 295.751 3 ↓

Analogs

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Popular Name: N-[2-(2-methoxyethoxy)-4-methyl-phenyl]thiazole-4-carboxamide N-[2-(2-methoxyethoxy)-4-methyl-…

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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) 2.32 3.71 -12.98 1 5 0 60 292.36 6 ↓

Analogs

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Popular Name: N-(2-ethylsulfanylphenyl)thiazole-4-carboxamide N-(2-ethylsulfanylphenyl)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) 2.76 5.41 -10.63 1 3 0 42 264.375 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.54 4.95 -15.99 1 5 0 68 276.317 4 ↓

Analogs

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Popular Name: N-[4-(isopropylcarbamoyl)phenyl]thiazole-4-carboxamide N-[4-(isopropylcarbamoyl)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) 1.86 3.36 -12.99 2 5 0 71 289.36 4 ↓

Analogs

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Popular Name: N-[4-(ethylcarbamoyl)-2-methyl-phenyl]thiazole-4-carboxamide N-[4-(ethylcarbamoyl)-2-methyl-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) 1.94 3.44 -12.93 2 5 0 71 289.36 4 ↓

Analogs

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Popular Name: N-(2-isobutoxyphenyl)thiazole-4-carboxamide N-(2-isobutoxyphenyl)thiazole-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) 3.13 5.26 -10.3 1 4 0 51 276.361 5 ↓

Analogs

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Popular Name: N-(3-ethoxyphenyl)thiazole-4-carboxamide N-(3-ethoxyphenyl)thiazole-4-car…

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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) 2.41 3.64 -12.69 1 4 0 51 248.307 4 ↓

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Popular Name: N-(4-isopropoxy-2-methyl-phenyl)thiazole-4-carboxamide N-(4-isopropoxy-2-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) 3.17 5.16 -10.01 1 4 0 51 276.361 4 ↓

Analogs

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Popular Name: N-(3-chloro-4-propoxy-phenyl)thiazole-4-carboxamide N-(3-chloro-4-propoxy-phenyl)thi…

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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) 3.54 4.98 -11.52 1 4 0 51 296.779 5 ↓

Analogs

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Popular Name: N-(5-chloro-2-ethoxy-phenyl)thiazole-4-carboxamide N-(5-chloro-2-ethoxy-phenyl)thia…

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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) 3.04 4.28 -10.45 1 4 0 51 282.752 4 ↓

Analogs

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Popular Name: N-[3-chloro-4-(dimethylamino)phenyl]thiazole-4-carboxamide 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) 2.71 5.01 -10.2 1 4 0 45 281.768 3 ↓

Analogs

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Popular Name: N-(4-ethoxy-2-methyl-phenyl)thiazole-4-carboxamide N-(4-ethoxy-2-methyl-phenyl)thia…

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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) 2.81 4.53 -10.13 1 4 0 51 262.334 4 ↓

Parameters Provided:

ring.id = 19022
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 = 19022 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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