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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: 6-[(5Z)-5-[[3-[(4-methylbenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic 6-[(5Z)-5-[[3-[(4-methylbenzoyl)…

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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) 4.00 13.63 -55.78 1 6 -1 91 467.592 9 ↓
Lo Low (pH 4.5-6) 4.00 11.66 -17.17 2 6 0 88 468.6 9 ↓

Analogs

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Popular Name: 6-[(5Z)-5-[[3-[(4-methoxybenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic 6-[(5Z)-5-[[3-[(4-methoxybenzoyl…

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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 12.27 -56.73 1 7 -1 100 483.591 10 ↓
Lo Low (pH 4.5-6) 3.61 10.29 -17.91 2 7 0 98 484.599 10 ↓

Analogs

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Popular Name: 6-[(5E)-5-[[3-[(2-chlorobenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic 6-[(5E)-5-[[3-[(2-chlorobenzoyl)…

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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) 4.19 12.87 -58.11 1 6 -1 91 488.01 9 ↓

Analogs

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Popular Name: 5-[(5Z)-5-[[3-[(4-methylbenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoic 5-[(5Z)-5-[[3-[(4-methylbenzoyl)…

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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) 3.50 11.94 -56.68 1 6 -1 91 453.565 8 ↓

Analogs

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Popular Name: 5-[(5Z)-5-[[3-[(4-methoxybenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoic 5-[(5Z)-5-[[3-[(4-methoxybenzoyl…

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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) 3.11 10.56 -57.42 1 7 -1 100 469.564 9 ↓

Analogs

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Popular Name: 5-[(5E)-5-[[3-[(2-chlorobenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoic 5-[(5E)-5-[[3-[(2-chlorobenzoyl)…

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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) 3.68 12.09 -59.34 1 6 -1 91 473.983 8 ↓

Analogs

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Popular Name: 3-[(5Z)-5-[[3-[(4-methylbenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic 3-[(5Z)-5-[[3-[(4-methylbenzoyl)…

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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 10.32 -59.62 1 6 -1 91 425.511 6 ↓

Analogs

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Popular Name: 3-[(5Z)-5-[[3-[(4-methoxybenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic 3-[(5Z)-5-[[3-[(4-methoxybenzoyl…

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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) 2.33 8.94 -60.85 1 7 -1 100 441.51 7 ↓

Analogs

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Popular Name: 3-[(5E)-5-[[3-[(2-chlorobenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic 3-[(5E)-5-[[3-[(2-chlorobenzoyl)…

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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) 2.91 11.43 -60.4 1 6 -1 91 445.929 6 ↓

Analogs

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Popular Name: 4-[(5Z)-5-[[3-[(4-methylbenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 4-[(5Z)-5-[[3-[(4-methylbenzoyl)…

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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) 3.00 12.07 -55.88 1 6 -1 91 439.538 7 ↓

Analogs

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Popular Name: 4-[(5Z)-5-[[3-[(4-methoxybenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 4-[(5Z)-5-[[3-[(4-methoxybenzoyl…

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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 10.71 -56.89 1 7 -1 100 455.537 8 ↓

Analogs

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Popular Name: 4-[(5E)-5-[[3-[(2-chlorobenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 4-[(5E)-5-[[3-[(2-chlorobenzoyl)…

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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) 3.18 11.3 -58.98 1 6 -1 91 459.956 7 ↓

Analogs

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Popular Name: 2-[(5Z)-5-[[3-[(4-methylbenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic 2-[(5Z)-5-[[3-[(4-methylbenzoyl)…

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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) 2.45 9.87 -61.49 1 6 -1 91 411.484 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5Z)-5-[[3-[(4-methoxybenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic 2-[(5Z)-5-[[3-[(4-methoxybenzoyl…

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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) 2.06 9.46 -56.75 1 7 -1 100 427.483 6 ↓

Analogs

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Popular Name: 2-[(5E)-5-[[3-[(2-chlorobenzoyl)amino]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic 2-[(5E)-5-[[3-[(2-chlorobenzoyl)…

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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 10.05 -64.94 1 6 -1 91 431.902 5 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 123737 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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