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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: (E)-3-[3-[2-(4-methylthiazol-2-yl)sulfanylethoxy]phenyl]prop-2-enoic (E)-3-[3-[2-(4-methylthiazol-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) 3.44 8.58 -52.42 0 4 -1 62 320.415 7 ↓

Analogs

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Popular Name: (E)-3-[4-[2-(4-methylthiazol-2-yl)sulfanylethoxy]phenyl]prop-2-enoic (E)-3-[4-[2-(4-methylthiazol-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) 3.46 8.59 -52.81 0 4 -1 62 320.415 7 ↓

Analogs

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Popular Name: (E)-3-[3-(2-thiazol-2-ylsulfanylethoxy)phenyl]prop-2-enoic (E)-3-[3-(2-thiazol-2-ylsulfanyl…

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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 8.05 -52.47 0 4 -1 62 306.388 7 ↓

Analogs

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Popular Name: (E)-3-[4-(2-thiazol-2-ylsulfanylethoxy)phenyl]prop-2-enoic (E)-3-[4-(2-thiazol-2-ylsulfanyl…

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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) 3.24 8.05 -51.51 0 4 -1 62 306.388 7 ↓

Analogs

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Popular Name: 2-[4-methyl-2-[2-(2-nitrophenoxy)ethylsulfanyl]thiazol-5-yl]acetamide 2-[4-methyl-2-[2-(2-nitrophenoxy…

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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) 2.55 5.86 -22.67 2 7 0 111 353.425 8 ↓

Analogs

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Popular Name: 2-[2-[2-(3-bromophenoxy)ethylsulfanyl]-4-methyl-thiazol-5-yl]acetic 2-[2-[2-(3-bromophenoxy)ethylsul…

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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 8.86 -45.67 0 4 -1 62 387.3 7 ↓

Analogs

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Popular Name: 2-[4-methyl-2-[2-(3-methylphenoxy)ethylsulfanyl]thiazol-5-yl]acetic 2-[4-methyl-2-[2-(3-methylphenox…

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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) 3.58 8.92 -45.79 0 4 -1 62 322.431 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2-fluorophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2-fluorophenoxy)ethylsu…

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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) 3.05 6.76 -56.39 0 4 -1 62 312.367 7 ↓

Analogs

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Popular Name: 2-[2-[2-(4-bromophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(4-bromophenoxy)ethylsul…

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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 7.31 -53.72 0 4 -1 62 373.273 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2-chlorophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2-chlorophenoxy)ethylsu…

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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) 3.57 7.24 -55.27 0 4 -1 62 328.822 7 ↓

Analogs

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Popular Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(4-chlorophenoxy)ethylsu…

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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 7.21 -53.85 0 4 -1 62 328.822 7 ↓

Analogs

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Popular Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(4-methylphenoxy)ethylsu…

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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) 3.38 7.36 -54.5 0 4 -1 62 308.404 7 ↓

Analogs

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Popular Name: 2-[2-[2-(3-methylphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(3-methylphenoxy)ethylsu…

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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 7.36 -54.63 0 4 -1 62 308.404 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2-methylphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2-methylphenoxy)ethylsu…

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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 7.44 -54.58 0 4 -1 62 308.404 7 ↓

Analogs

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Popular Name: 2-[2-[2-(4-fluorophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(4-fluorophenoxy)ethylsu…

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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 6.75 -54.3 0 4 -1 62 312.367 7 ↓

Analogs

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Popular Name: 2-[2-[2-(3-bromophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(3-bromophenoxy)ethylsul…

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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) 3.72 7.31 -54.54 0 4 -1 62 373.273 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2,4-dichlorophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2,4-dichlorophenoxy)eth…

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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) 4.22 7.76 -54.13 0 4 -1 62 363.267 7 ↓

Analogs

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Popular Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(4-methoxyphenoxy)ethyls…

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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 5.97 -55.26 0 5 -1 71 324.403 8 ↓

Analogs

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Popular Name: 2-[2-[2-(2,5-dimethylphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2,5-dimethylphenoxy)eth…

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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) 3.76 8.11 -54.65 0 4 -1 62 322.431 7 ↓

Analogs

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Popular Name: 2-[2-(2-phenoxyethylsulfanyl)thiazol-4-yl]acetic 2-[2-(2-phenoxyethylsulfanyl)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) 2.94 6.68 -54.56 0 4 -1 62 294.377 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2,6-dimethylphenoxy)eth…

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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 8.22 -54.61 0 4 -1 62 322.431 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2,6-dichlorophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2,6-dichlorophenoxy)eth…

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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 7.95 -55.91 0 4 -1 62 363.267 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2-acetylphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2-acetylphenoxy)ethylsu…

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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) 2.79 8.34 -60.74 0 5 -1 79 336.414 8 ↓

Analogs

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Popular Name: 2-[2-[2-(4-tert-butylphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(4-tert-butylphenoxy)eth…

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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 9.01 -54.08 0 4 -1 62 350.485 8 ↓

Analogs

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Popular Name: 2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(3,5-dimethylphenoxy)eth…

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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) 3.76 8.02 -54.7 0 4 -1 62 322.431 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2,5-dichlorophenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2,5-dichlorophenoxy)eth…

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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) 4.22 7.77 -54.34 0 4 -1 62 363.267 7 ↓

Analogs

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Popular Name: 2-[2-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(2-bromo-4-chloro-phenox…

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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) 4.35 7.87 -54.09 0 4 -1 62 407.718 7 ↓

Analogs

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Popular Name: 2-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]thiazol-4-yl]acetic 2-[2-[2-(4-ethoxyphenoxy)ethylsu…

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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 6.9 -55.08 0 5 -1 71 338.43 9 ↓

Analogs

47823132
47823132
47823244
47823244

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Popular Name: 3-[2-(4-methylthiazol-2-yl)sulfanylethoxy]aniline 3-[2-(4-methylthiazol-2-yl)sulfa…

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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) 2.55 4.61 -7.88 2 3 0 48 266.391 5 ↓

Analogs

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Popular Name: 2-[2-(3-fluorophenoxy)ethylsulfanyl]-4-methyl-thiazole 2-[2-(3-fluorophenoxy)ethylsulfa…

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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 6.8 -7.86 0 2 0 22 269.366 5 ↓

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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 = 2127 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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