UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

33679588
33679588
33707066
33707066
33721698
33721698
33787267
33787267
33825376
33825376

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Popular Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(2,6-dichlorophenyl)acetamide 2-[4-(4-chlorophenyl)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) 6.00 -1.53 -12.88 1 3 0 42 429.781 5 ↓

Analogs

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Popular Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide 2-[4-(4-chlorophenyl)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) 5.59 0.78 -10.75 1 3 0 42 428.888 6 ↓

Analogs

6406548
6406548
6595747
6595747

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Popular Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide 2-[4-(4-chlorophenyl)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) 4.80 -1.64 -14.9 1 4 0 51 390.917 6 ↓

Analogs

6406548
6406548
6595747
6595747

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Popular Name: 2-[4-(2,4-dichlorophenyl)thiazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide 2-[4-(2,4-dichlorophenyl)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) 5.41 -1.29 -16.28 1 4 0 51 425.362 6 ↓

Analogs

33692262
33692262
33794502
33794502
6357274
6357274

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Popular Name: 2-[4-(2,4-dichlorophenyl)thiazol-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide 2-[4-(2,4-dichlorophenyl)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) 5.39 -1.15 -14.42 1 5 0 60 455.388 7 ↓

Analogs

33787540
33787540
33792559
33792559
6344798
6344798

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Popular Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide 2-[4-(4-methoxyphenyl)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) 4.99 0.7 -14.3 1 4 0 51 424.469 7 ↓

Analogs

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Popular Name: 4,5-dimethoxy-2-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]benzoic 4,5-dimethoxy-2-[[2-[4-(p-tolyl)…

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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 8.46 -49.16 1 7 -1 101 443.526 8 ↓

Analogs

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Popular Name: 3-methyl-2-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]benzoic 3-methyl-2-[[2-[4-(p-tolyl)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) 4.02 10.04 -52.69 1 5 -1 82 397.501 6 ↓

Analogs

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Popular Name: 4-fluoro-2-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]benzoic 4-fluoro-2-[[2-[4-(p-tolyl)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) 4.70 9.3 -45.23 1 5 -1 82 401.464 6 ↓

Analogs

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Popular Name: 2-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]terephthalic 2-[[2-[4-(p-tolyl)thiazol-2-yl]s…

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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) 4.45 8.88 -105.83 1 7 -2 122 426.475 7 ↓

Analogs

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Popular Name: ethyl ethyl

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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 12.46 -15.15 0 5 0 60 412.536 9 ↓

Parameters Provided:

ring.id = 88881
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 = 88881 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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