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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-[acetyl-(3,4-dimethylphenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3 5-[(5Z)-5-[[2-[acetyl-(3,4-dimet…

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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 12.55 -62.15 0 7 -1 95 488.636 8 ↓

Analogs

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Popular Name: 5-[(5Z)-5-[[2-[acetyl-(2-fluorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl] 5-[(5Z)-5-[[2-[acetyl-(2-fluorop…

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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 12.72 -65.48 0 7 -1 95 478.572 8 ↓

Analogs

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Popular Name: 5-[(5Z)-5-[[2-[acetyl-(2,3-dimethylphenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3 5-[(5Z)-5-[[2-[acetyl-(2,3-dimet…

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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 14.06 -62.48 0 7 -1 95 488.636 8 ↓

Analogs

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Popular Name: 5-[(5Z)-5-[[2-[acetyl-(3-chlorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl] 5-[(5Z)-5-[[2-[acetyl-(3-chlorop…

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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) 3.29 11.95 -62.89 0 7 -1 95 495.027 8 ↓

Analogs

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Popular Name: 5-[(5Z)-5-[[2-[acetyl-(2,6-dimethylphenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3 5-[(5Z)-5-[[2-[acetyl-(2,6-dimet…

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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 14.48 -62.62 0 7 -1 95 488.636 8 ↓

Analogs

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Popular Name: 5-[(5Z)-5-[[2-[acetyl-(2,4-difluorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3 5-[(5Z)-5-[[2-[acetyl-(2,4-diflu…

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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 12.78 -63.78 0 7 -1 95 496.562 8 ↓

Analogs

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Popular Name: 5-[(5Z)-5-[[2-[acetyl-(4-methoxyphenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl 5-[(5Z)-5-[[2-[acetyl-(4-methoxy…

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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 11.8 -63.24 0 8 -1 105 490.608 9 ↓

Analogs

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Popular Name: 3-[(5Z)-5-[[2-[acetyl-(3-chlorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl] 3-[(5Z)-5-[[2-[acetyl-(3-chlorop…

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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) 2.52 10.28 -63.23 0 7 -1 95 466.973 6 ↓

Analogs

12980412
12980412

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Popular Name: 3-[(5Z)-5-[[2-[acetyl-(2,4-difluorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3 3-[(5Z)-5-[[2-[acetyl-(2,4-diflu…

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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) 2.12 11.19 -65.15 0 7 -1 95 468.508 6 ↓

Analogs

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Popular Name: 3-[(5Z)-5-[[2-[acetyl-(4-methoxyphenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl 3-[(5Z)-5-[[2-[acetyl-(4-methoxy…

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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 9.06 -62.95 0 8 -1 105 462.554 7 ↓

Analogs

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Popular Name: 4-[(5Z)-5-[[2-[acetyl-(3-chlorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl] 4-[(5Z)-5-[[2-[acetyl-(3-chlorop…

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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 11.84 -61 0 7 -1 95 481 7 ↓

Analogs

12813048
12813048

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Popular Name: 4-[(5Z)-5-[[2-[acetyl-(2,4-difluorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3 4-[(5Z)-5-[[2-[acetyl-(2,4-diflu…

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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 12.01 -65.96 0 7 -1 95 482.535 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(5Z)-5-[[2-[acetyl-(4-methoxyphenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl 4-[(5Z)-5-[[2-[acetyl-(4-methoxy…

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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) 2.19 11.05 -65.8 0 8 -1 105 476.581 8 ↓

Analogs

34447551
34447551
1554529
1554529

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Popular Name: 2-[(5Z)-5-[[2-[acetyl-(3-chlorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl] 2-[(5Z)-5-[[2-[acetyl-(3-chlorop…

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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) 2.25 9.84 -64.36 0 7 -1 95 452.946 5 ↓

Analogs

12976379
12976379

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Popular Name: 2-[(5Z)-5-[[2-[acetyl-(2,4-difluorophenyl)amino]thiazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3 2-[(5Z)-5-[[2-[acetyl-(2,4-diflu…

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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 10.75 -68.17 0 7 -1 95 454.481 5 ↓

Analogs

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Popular Name: N-(2-fluorophenyl)-N-[4-[(E)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]thiazo N-(2-fluorophenyl)-N-[4-[(E)-[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) 2.72 11.29 -21.34 0 6 0 64 451.57 7 ↓

Analogs

7156129
7156129

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Popular Name: N-[4-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide N-[4-[(E)-(3-ethyl-4-oxo-2-thiox…

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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 10.61 -17.3 0 5 0 55 389.527 4 ↓

Parameters Provided:

ring.id = 123752
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 = 123752 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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