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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: 5-[(5Z)-5-[[2-(4-methoxyphenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoic 5-[(5Z)-5-[[2-(4-methoxyphenyl)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) 3.33 10.23 -56.99 0 6 -1 84 433.556 8 ↓

Analogs

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Popular Name: 5-[(5E)-5-[[2-(4-fluorophenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoic 5-[(5E)-5-[[2-(4-fluorophenyl)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) 3.44 11.54 -58.99 0 5 -1 75 421.52 7 ↓

Analogs

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Popular Name: 3-[(5Z)-5-[[2-(4-methoxyphenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic 3-[(5Z)-5-[[2-(4-methoxyphenyl)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) 2.56 8.65 -57.59 0 6 -1 84 405.502 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5E)-5-[[2-(4-fluorophenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic 3-[(5E)-5-[[2-(4-fluorophenyl)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) 2.66 9.96 -61.62 0 5 -1 75 393.466 5 ↓

Analogs

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Popular Name: 4-[(5Z)-5-[[2-(4-methoxyphenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 4-[(5Z)-5-[[2-(4-methoxyphenyl)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) 2.83 9.45 -58.66 0 6 -1 84 419.529 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(5E)-5-[[2-(4-fluorophenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 4-[(5E)-5-[[2-(4-fluorophenyl)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) 2.93 10.76 -60.48 0 5 -1 75 407.493 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5Z)-5-[[2-(4-methoxyphenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic 2-[(5Z)-5-[[2-(4-methoxyphenyl)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) 2.28 8.2 -59.9 0 6 -1 84 391.475 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5E)-5-[[2-(4-fluorophenyl)thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic 2-[(5E)-5-[[2-(4-fluorophenyl)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) 2.39 9.52 -62.82 0 5 -1 75 379.439 4 ↓

Parameters Provided:

ring.id = 99609
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 = 99609 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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