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

Analogs

8979389
8979389
8979518
8979518
8979520
8979520
9072635
9072635
9072640
9072640

Draw Identity 99% 90% 80% 70%

Popular Name: 2-benzoylamino-N-(4-dimethylaminophenyl)-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide 2-benzoylamino-N-(4-dimethylamin…

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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) 3.82 -1.56 -13.78 2 6 0 74 420.538 5 ↓

Analogs

8979518
8979518
8979520
8979520
9072635
9072635
9072640
9072640
8979388
8979388

Draw Identity 99% 90% 80% 70%

Popular Name: 2-benzoylamino-N-(4-dimethylaminophenyl)-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide 2-benzoylamino-N-(4-dimethylamin…

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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) 3.82 -1.62 -13.91 2 6 0 74 420.538 5 ↓

Analogs

8979391
8979391

Draw Identity 99% 90% 80% 70%

Popular Name: 2-benzoylamino-N-(4-diethylamino-2-methyl-phenyl)-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide 2-benzoylamino-N-(4-diethylamino…

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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) 4.95 -0.56 -13.9 2 6 0 74 462.619 7 ↓

Analogs

8979390
8979390

Draw Identity 99% 90% 80% 70%

Popular Name: 2-benzoylamino-N-(4-diethylamino-2-methyl-phenyl)-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide 2-benzoylamino-N-(4-diethylamino…

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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) 4.95 -0.59 -13.9 2 6 0 74 462.619 7 ↓

Analogs

8979421
8979421
9073554
9073554
9073555
9073555

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chlorobenzoyl)amino-N-(4-dimethylaminophenyl)-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide 2-(4-chlorobenzoyl)amino-N-(4-di…

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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) 4.50 -1.71 -13.14 2 6 0 74 454.983 5 ↓

Analogs

9073554
9073554
9073555
9073555
8979420
8979420

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chlorobenzoyl)amino-N-(4-dimethylaminophenyl)-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide 2-(4-chlorobenzoyl)amino-N-(4-di…

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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) 4.50 -1.79 -13.1 2 6 0 74 454.983 5 ↓

Analogs

8979467
8979467
9101817
9101817
9101822
9101822

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-dimethylaminophenyl)-2-(4-methoxybenzoyl)amino-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide N-(4-dimethylaminophenyl)-2-(4-m…

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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) 3.87 -1.52 -14.65 2 7 0 83 450.564 6 ↓

Analogs

9101817
9101817
9101822
9101822
8979465
8979465

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-dimethylaminophenyl)-2-(4-methoxybenzoyl)amino-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide N-(4-dimethylaminophenyl)-2-(4-m…

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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) 3.87 -1.6 -14.77 2 7 0 83 450.564 6 ↓

Analogs

8979471
8979471

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-diethylamino-2-methyl-phenyl)-2-(4-methoxybenzoyl)amino-4,5,6,7-tetrahydrobenzothiazole-4-carbo N-(4-diethylamino-2-methyl-pheny…

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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) 5.00 -0.52 -14.73 2 7 0 83 492.645 8 ↓

Analogs

8979468
8979468

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-diethylamino-2-methyl-phenyl)-2-(4-methoxybenzoyl)amino-4,5,6,7-tetrahydrobenzothiazole-4-carbo N-(4-diethylamino-2-methyl-pheny…

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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) 5.00 -0.55 -14.64 2 7 0 83 492.645 8 ↓

Analogs

8979520
8979520
9103362
9103362
9103364
9103364
8979388
8979388
8979389
8979389

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-dimethylaminophenyl)-2-(4-methylbenzoyl)amino-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide N-(4-dimethylaminophenyl)-2-(4-m…

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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) 4.27 -1.32 -13.93 2 6 0 74 434.565 5 ↓

Analogs

9103362
9103362
9103364
9103364
8979388
8979388
8979389
8979389
8979518
8979518

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-dimethylaminophenyl)-2-(4-methylbenzoyl)amino-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide N-(4-dimethylaminophenyl)-2-(4-m…

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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) 4.27 -1.32 -13.68 2 6 0 74 434.565 5 ↓

Parameters Provided:

ring.id = 6040
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 = 6040 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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