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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

36715039
36715039
36715417
36715417

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Popular Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(1,3-benzothiazol-2-yl)-N-(2-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) 3.48 9.58 -10.72 0 6 0 55 397.5 7 ↓

Analogs

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Popular Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(4-methyl-1,3-benzothiazol-2-y…

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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) 3.88 10.14 -10.71 0 6 0 55 411.527 7 ↓

Analogs

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Popular Name: 2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide 2-(4-chlorophenoxy)-N-(4-fluoro-…

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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 10.15 -10.59 0 6 0 55 449.935 7 ↓

Analogs

36715044
36715044
36715422
36715422

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Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(6-methyl-1,3-benzothiazol-2-y…

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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) 3.90 9.55 -15.84 0 6 0 55 411.527 7 ↓

Analogs

36715423
36715423
4359141
4359141
20743295
20743295

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Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(6-methoxy-1,3-benzothiazol-2-…

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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) 3.51 8.19 -16.5 0 7 0 64 427.526 8 ↓

Analogs

36715047
36715047
36715425
36715425

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Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(6-chloro-1,3-benzothiazol-2-y…

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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) 4.13 9.67 -17.45 0 6 0 55 431.945 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide 2-(4-chlorophenoxy)-N-(6-fluoro-…

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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) 4.29 10.16 -8.75 0 6 0 55 449.935 7 ↓

Analogs

36715048
36715048
36715426
36715426
4359176
4359176

Draw Identity 99% 90% 80% 70%

Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(6-fluoro-1,3-benzothiazol-2-y…

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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) 3.62 9.64 -9.7 0 6 0 55 415.49 7 ↓

Analogs

36715050
36715050
36715428
36715428
4359429
4359429

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Popular Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(4,6-difluoro-1,3-benzothiazol…

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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) 3.71 8.8 -10.19 0 6 0 55 433.48 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chlorophenoxy)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide 2-(4-chlorophenoxy)-N-(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) 4.56 9.38 -18.49 0 7 0 64 475.998 8 ↓

Analogs

36715033
36715033
36715054
36715054
36715474
36715474
36715495
36715495

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide N-(4-methoxy-7-methyl-1,3-benzot…

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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) 3.89 8.86 -18.28 0 7 0 64 441.553 8 ↓

Parameters Provided:

ring.id = 129119
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 = 129119 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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