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

Analogs

31863367
31863367
31863369
31863369

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Popular Name: 2-(4-acetylphenoxy)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide 2-(4-acetylphenoxy)-N-(3-imidazo…

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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 10.82 -28.46 1 6 0 73 391.452 6 ↓

Analogs

38734753
38734753

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Popular Name: (2S)-2-(2-tert-butyl-4-methyl-phenoxy)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide (2S)-2-(2-tert-butyl-4-methyl-ph…

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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) 5.99 14.18 -24.15 1 5 0 56 433.577 6 ↓

Analogs

38734749
38734749

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Popular Name: (2R)-2-(2-tert-butyl-4-methyl-phenoxy)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide (2R)-2-(2-tert-butyl-4-methyl-ph…

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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) 5.99 14.16 -23.97 1 5 0 56 433.577 6 ↓

Analogs

38734767
38734767

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Popular Name: (2S)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-phenoxy-propanamide (2S)-N-(3-imidazo[2,1-b]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) 3.91 10.99 -26.32 1 5 0 56 363.442 5 ↓

Analogs

38734762
38734762

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Popular Name: (2R)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-phenoxy-propanamide (2R)-N-(3-imidazo[2,1-b]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) 3.91 10.96 -26.16 1 5 0 56 363.442 5 ↓

Analogs

38734796
38734796

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Popular Name: (2S)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide (2S)-N-(3-imidazo[2,1-b]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) 3.95 11.4 -30.27 1 6 0 65 407.495 6 ↓

Analogs

38734791
38734791

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Popular Name: (2R)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide (2R)-N-(3-imidazo[2,1-b]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) 3.95 11.39 -30.17 1 6 0 65 407.495 6 ↓

Analogs

38734803
38734803

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Popular Name: (2S)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(3-methylphenoxy)propanamide (2S)-N-(3-imidazo[2,1-b]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) 4.33 11.67 -26.36 1 5 0 56 377.469 5 ↓

Analogs

38734800
38734800

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Popular Name: (2R)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(3-methylphenoxy)propanamide (2R)-N-(3-imidazo[2,1-b]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) 4.33 11.64 -26.43 1 5 0 56 377.469 5 ↓

Analogs

38734809
38734809

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Popular Name: (2S)-2-(3-chlorophenoxy)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide (2S)-2-(3-chlorophenoxy)-N-(3-im…

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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) 4.56 11.5 -27.06 1 5 0 56 397.887 5 ↓

Analogs

38734806
38734806

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Popular Name: (2R)-2-(3-chlorophenoxy)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide (2R)-2-(3-chlorophenoxy)-N-(3-im…

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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) 4.56 11.48 -23.99 1 5 0 56 397.887 5 ↓

Analogs

38734814
38734814

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Popular Name: (2S)-2-(2-chlorophenoxy)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide (2S)-2-(2-chlorophenoxy)-N-(3-im…

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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) 4.54 11.52 -28.47 1 5 0 56 397.887 5 ↓

Analogs

38734811
38734811

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Popular Name: (2R)-2-(2-chlorophenoxy)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide (2R)-2-(2-chlorophenoxy)-N-(3-im…

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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) 4.54 11.5 -28.42 1 5 0 56 397.887 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chlorophenoxy)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-methyl-propanamide 2-(4-chlorophenoxy)-N-(3-imidazo…

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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) 5.03 11.75 -22.68 1 5 0 56 411.914 5 ↓

Parameters Provided:

ring.id = 599179
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 = 599179 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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