UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 5-[3-(trifluoromethoxy)phenyl]thiazol-2-amine 5-[3-(trifluoromethoxy)phenyl]th…

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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) 3.34 4.2 -6.02 2 3 0 48 260.24 3 ↓
Lo Low (pH 4.5-6) 3.34 4.68 -34.11 3 3 1 49 261.248 3 ↓

Analogs

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Popular Name: 1-[5-(4-butylphenyl)thiazol-2-yl]-N-methyl-methanamine 1-[5-(4-butylphenyl)thiazol-2-yl…

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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) 3.94 8.36 -39.64 2 2 1 29 261.414 6 ↓
Hi High (pH 8-9.5) 3.94 6.91 -4.2 1 2 0 25 260.406 6 ↓

Analogs

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Popular Name: 2-[5-(4-butylphenyl)thiazol-2-yl]ethanamine 2-[5-(4-butylphenyl)thiazol-2-yl…

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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) 3.37 7.24 -47.93 3 2 1 41 261.414 6 ↓
Hi High (pH 8-9.5) 3.37 6.85 -4.56 2 2 0 39 260.406 6 ↓

Analogs

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Popular Name: N-methyl-2-[5-(4-propylphenyl)thiazol-2-yl]ethanamine N-methyl-2-[5-(4-propylphenyl)th…

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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) 3.79 8.33 -42.87 2 2 1 29 261.414 6 ↓

Analogs

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Popular Name: 2-[5-(4-ethoxyphenyl)thiazol-2-yl]-N-methyl-ethanamine 2-[5-(4-ethoxyphenyl)thiazol-2-y…

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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 6.34 -44.22 2 3 1 39 263.386 6 ↓

Analogs

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Popular Name: N-methyl-1-[5-(4-propoxyphenyl)thiazol-2-yl]methanamine N-methyl-1-[5-(4-propoxyphenyl)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) 3.01 6.38 -41.01 2 3 1 39 263.386 6 ↓
Hi High (pH 8-9.5) 3.01 4.93 -4.99 1 3 0 34 262.378 6 ↓

Analogs

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Popular Name: 2-[5-(4-propoxyphenyl)thiazol-2-yl]ethanamine 2-[5-(4-propoxyphenyl)thiazol-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) 2.44 5.26 -49.1 3 3 1 50 263.386 6 ↓
Hi High (pH 8-9.5) 2.44 4.87 -5.87 2 3 0 48 262.378 6 ↓

Analogs

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Popular Name: 5-(2,3-dimethylphenyl)thiazol-2-amine 5-(2,3-dimethylphenyl)thiazol-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) 3.19 5.44 -5.98 2 2 0 39 204.298 1 ↓
Lo Low (pH 4.5-6) 3.19 5.93 -29.27 3 2 1 40 205.306 1 ↓

Analogs

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Popular Name: [5-(3-isopropoxy-2-methoxy-phenyl)-4-methyl-thiazol-2-yl]hydrazine [5-(3-isopropoxy-2-methoxy-pheny…

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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) 2.93 5.6 -9.73 3 5 0 69 293.392 5 ↓

Analogs

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Popular Name: N-[5-(3,4-dimethoxyphenyl)-4-methyl-thiazol-2-yl]acetamide N-[5-(3,4-dimethoxyphenyl)-4-met…

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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 5.52 -16.66 1 5 0 60 292.36 4 ↓

Analogs

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Popular Name: 5-(3,4-dimethoxyphenyl)-N,4-dimethyl-thiazol-2-amine 5-(3,4-dimethoxyphenyl)-N,4-dime…

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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 5.21 -9.33 1 4 0 43 264.35 4 ↓
Lo Low (pH 4.5-6) 2.64 5.61 -31.18 2 4 1 45 265.358 4 ↓

Analogs

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Popular Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)benzoic 4-(2-acetamido-4-methyl-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) 2.26 6.85 -56.08 1 5 -1 82 275.309 3 ↓

Analogs

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Popular Name: N-[4-methyl-5-[3-(trifluoromethyl)phenyl]thiazol-2-yl]acetamide N-[4-methyl-5-[3-(trifluoromethy…

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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) 3.22 7.32 -14.14 1 3 0 42 300.305 3 ↓

Analogs

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Popular Name: 5-(3,4-dimethoxyphenyl)-4-methyl-thiazole-2-thiol 5-(3,4-dimethoxyphenyl)-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) 3.17 5.83 -42.85 0 3 -1 31 266.367 3 ↓

Analogs

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Popular Name: 5-(3-chlorophenyl)-N,4-dimethyl-thiazol-2-amine 5-(3-chlorophenyl)-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) 3.64 6.52 -5.94 1 2 0 25 238.743 2 ↓
Lo Low (pH 4.5-6) 3.64 6.91 -27.02 2 2 1 26 239.751 2 ↓

Analogs

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Popular Name: 4-methyl-5-[3-(trifluoromethyl)phenyl]thiazol-2-amine 4-methyl-5-[3-(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) 3.49 6 -6.76 2 2 0 39 258.268 2 ↓
Lo Low (pH 4.5-6) 3.49 6.44 -31.08 3 2 1 40 259.276 2 ↓

Analogs

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Popular Name: 4-methyl-5-phenyl-thiazole 4-methyl-5-phenyl-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) 3.01 5.97 -5.08 0 1 0 13 175.256 1 ↓

Analogs

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Popular Name: 2,4-dimethyl-5-phenyl-thiazole 2,4-dimethyl-5-phenyl-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) 2.72 6.71 -5.53 0 1 0 13 189.283 1 ↓

Analogs

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Popular Name: 4-methyl-5-(m-tolyl)thiazole 4-methyl-5-(m-tolyl)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) 3.43 6.65 -5.09 0 1 0 13 189.283 1 ↓

Analogs

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Popular Name: 4-methyl-5-(p-tolyl)thiazole 4-methyl-5-(p-tolyl)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) 3.46 6.65 -4.98 0 1 0 13 189.283 1 ↓

Analogs

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Popular Name: 2-Methyl-5-phenyl-thiazole-4-carboxylic acid 2-Methyl-5-phenyl-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) 2.31 -0.59 -58.87 0 3 -1 53 218.257 2 ↓

Analogs

34440810
34440810
34615374
34615374

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Popular Name: 5-Phenylthiazole-4-carboxylic acid 5-Phenylthiazole-4-carboxylic acid

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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 5.82 -55.45 0 3 -1 53 204.23 2 ↓

Analogs

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Popular Name: 5-(3-Bromo-4-methoxyphenyl)thiazol-2-ylamine 5-(3-Bromo-4-methoxyphenyl)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) 3.19 -2.55 -7.7 2 3 0 48 285.166 2 ↓

Analogs

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Popular Name: [2-(2,4-dimethylthiazol-5-yl)phenyl]methanol [2-(2,4-dimethylthiazol-5-yl)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) 2.01 4.05 -6.92 1 2 0 33 219.309 2 ↓

Analogs

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Popular Name: 5-(2,6-difluorophenyl)thiazol-2-amine 5-(2,6-difluorophenyl)thiazol-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) 2.62 4.6 -8.46 2 2 0 39 212.224 1 ↓
Lo Low (pH 4.5-6) 2.62 5.08 -27.97 3 2 1 40 213.232 1 ↓

Analogs

43635786
43635786
43636497
43636497
43636522
43636522
43636526
43636526
43636616
43636616

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Popular Name: 1-(2-hydroxy-2-methyl-propyl)-3-(5-phenylthiazol-2-yl)urea 1-(2-hydroxy-2-methyl-propyl)-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) 2.60 3.48 -13.24 3 5 0 74 291.376 4 ↓

Analogs

43636089
43636089
43636090
43636090

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Popular Name: 1-methyl-1-[(1S)-1-methyl-2-methylsulfonyl-ethyl]-3-(5-phenylthiazol-2-yl)urea 1-methyl-1-[(1S)-1-methyl-2-meth…

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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) 2.39 6.25 -29.11 1 6 0 79 353.469 5 ↓

Analogs

43636089
43636089
43636090
43636090

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Popular Name: 1-methyl-1-[(1R)-1-methyl-2-methylsulfonyl-ethyl]-3-(5-phenylthiazol-2-yl)urea 1-methyl-1-[(1R)-1-methyl-2-meth…

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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) 2.39 6.47 -28.49 1 6 0 79 353.469 5 ↓

Analogs

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Popular Name: 5-(3,4,5-trifluorophenyl)thiazol-2-amine 5-(3,4,5-trifluorophenyl)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) 2.74 4.58 -6.61 2 2 0 39 230.214 1 ↓
Lo Low (pH 4.5-6) 2.74 5.06 -39.74 3 2 1 40 231.222 1 ↓

Analogs

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Popular Name: 5-(2,5-diethylphenyl)thiazol-2-amine 5-(2,5-diethylphenyl)thiazol-2-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) 4.15 6.82 -5.76 2 2 0 39 232.352 3 ↓
Lo Low (pH 4.5-6) 4.15 7.31 -28.57 3 2 1 40 233.36 3 ↓

Analogs

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Popular Name: 3-(2,4-dimethylthiazol-5-yl)benzoic 3-(2,4-dimethylthiazol-5-yl)benzoic

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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) 2.61 7.27 -51.34 0 3 -1 53 232.284 2 ↓

Analogs

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Popular Name: 5-(3-bromophenyl)-2-methyl-thiazole-4-carboxylic 5-(3-bromophenyl)-2-methyl-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) 3.10 7.17 -56.26 0 3 -1 53 297.153 2 ↓

Analogs

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Popular Name: 5-(4-bromophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid 5-(4-bromophenyl)-2-methyl-1,3-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) 3.12 7.28 -51.98 0 3 -1 53 297.153 2 ↓

Analogs

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Popular Name: 2-methyl-5-(3,4,5-trimethoxyphenyl)thiazole-4-carboxylic 2-methyl-5-(3,4,5-trimethoxyphen…

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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 5.8 -56.6 0 6 -1 81 308.335 5 ↓

Analogs

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Popular Name: (2S)-2-methoxy-N-(4-methyl-5-phenyl-thiazol-2-yl)butanamide (2S)-2-methoxy-N-(4-methyl-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) 3.16 8.01 -14.82 1 4 0 51 290.388 5 ↓

Analogs

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Popular Name: (2R)-2-methoxy-N-(4-methyl-5-phenyl-thiazol-2-yl)butanamide (2R)-2-methoxy-N-(4-methyl-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) 3.16 7.82 -15.59 1 4 0 51 290.388 5 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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