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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5S)-5-(2-chlorophenyl)-3-keto-7-methyl-2-[[5-(3-nitrophenyl)-2-furyl]methylene]-5H-thiazolo[3,2- (2Z,5S)-5-(2-chlorophenyl)-3-ket…

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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) 6.80 15.36 -28.66 0 10 0 129 580.018 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5R)-5-(2-chlorophenyl)-3-keto-7-methyl-2-[[5-(3-nitrophenyl)-2-furyl]methylene]-5H-thiazolo[3,2- (2Z,5R)-5-(2-chlorophenyl)-3-ket…

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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) 6.80 15.36 -28.23 0 10 0 129 580.018 9 ↓

Analogs

8425874
8425874
8425875
8425875

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5R)-5-(4-acetoxyphenyl)-3-keto-7-methyl-2-[[5-(2-nitrophenyl)-2-furyl]methylene]-5H-thiazolo[3,2 (2Z,5R)-5-(4-acetoxyphenyl)-3-ke…

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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) 6.54 18.02 -27.65 0 11 0 146 585.594 10 ↓

Analogs

8425874
8425874
8425875
8425875

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5S)-5-(4-acetoxyphenyl)-3-keto-7-methyl-2-[[5-(2-nitrophenyl)-2-furyl]methylene]-5H-thiazolo[3,2 (2Z,5S)-5-(4-acetoxyphenyl)-3-ke…

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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) 6.54 18.02 -27.35 0 11 0 146 585.594 10 ↓

Analogs

6489241
6489241
6489257
6489257

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5R)-3-keto-7-methyl-2-[[5-(3-nitrophenyl)-2-furyl]methylene]-5-phenyl-5H-thiazolo[3,2-a]pyrimidi (2Z,5R)-3-keto-7-methyl-2-[[5-(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) 7.01 16.18 -24.44 0 9 0 120 527.558 8 ↓

Analogs

6489241
6489241
6489257
6489257

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5S)-3-keto-7-methyl-2-[[5-(3-nitrophenyl)-2-furyl]methylene]-5-phenyl-5H-thiazolo[3,2-a]pyrimidi (2Z,5S)-3-keto-7-methyl-2-[[5-(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) 7.01 16.17 -24.34 0 9 0 120 527.558 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5S)-5-(2-chlorophenyl)-3-keto-7-methyl-2-[[5-(4-nitrophenyl)-2-furyl]methylene]-5H-thiazolo[3,2- (2Z,5S)-5-(2-chlorophenyl)-3-ket…

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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) 6.82 15.35 -24.75 0 10 0 129 580.018 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5R)-5-(2-chlorophenyl)-3-keto-7-methyl-2-[[5-(4-nitrophenyl)-2-furyl]methylene]-5H-thiazolo[3,2- (2Z,5R)-5-(2-chlorophenyl)-3-ket…

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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) 6.82 15.35 -24.01 0 10 0 129 580.018 9 ↓

Analogs

2182171
2182171
2182173
2182173
2992392
2992392
2992394
2992394
8444636
8444636

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5R)-2-[[5-(4-carbethoxyphenyl)-2-furyl]methylene]-3-keto-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyr (2Z,5R)-2-[[5-(4-carbethoxypheny…

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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) 7.36 3.93 -16.85 0 8 0 100 542.613 9 ↓

Analogs

8444636
8444636

Draw Identity 99% 90% 80% 70%

Popular Name: (2E,5S)-2-[[5-(4-carbethoxyphenyl)-2-furyl]methylene]-3-keto-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyr (2E,5S)-2-[[5-(4-carbethoxypheny…

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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) 7.36 18.21 -16.78 0 8 0 100 542.613 9 ↓

Analogs

2182171
2182171
2182173
2182173
2992392
2992392
2992394
2992394
8444636
8444636

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5S)-2-[[5-(4-carbethoxyphenyl)-2-furyl]methylene]-3-keto-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyr (2Z,5S)-2-[[5-(4-carbethoxypheny…

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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) 7.36 3.92 -15.63 0 8 0 100 542.613 9 ↓

Analogs

8396014
8396014
8396017
8396017
8834795
8834795
8834796
8834796

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5S)-2-[[5-(2-chlorophenyl)-2-furyl]methylene]-3-keto-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimid (2Z,5S)-2-[[5-(2-chlorophenyl)-2…

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Activity (Go SEA)

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) 7.44 2.65 -14.29 0 6 0 73 504.995 6 ↓

Analogs

8396014
8396014
8396017
8396017
8834795
8834795
8834796
8834796

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z,5R)-2-[[5-(2-chlorophenyl)-2-furyl]methylene]-3-keto-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimid (2Z,5R)-2-[[5-(2-chlorophenyl)-2…

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Activity (Go SEA)

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) 7.44 2.66 -14.22 0 6 0 73 504.995 6 ↓

Parameters Provided:

ring.id = 229784
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 = 229784 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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