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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

9763977
9763977

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Popular Name: N-[5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(4-sulfamoylphenyl)methyl]…

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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) 1.62 4.83 -36.14 3 10 0 146 441.498 6 ↓

Analogs

9763977
9763977
15321817
15321817
9764036
9764036

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Popular Name: N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[4-methyl-5-[(4-sulfamoylpheny…

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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) 1.84 5.33 -36.19 3 10 0 146 455.525 6 ↓

Analogs

9763977
9763977
15321817
15321817

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Popular Name: N-(5-benzyl-4-methyl-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide N-(5-benzyl-4-methyl-thiazol-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) 3.15 10.36 -28.53 1 7 0 86 376.445 5 ↓

Analogs

8753752
8753752
9764036
9764036

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Popular Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[4-methyl-5-[[3-(trifluorometh…

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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) 4.02 11.38 -29.12 1 7 0 86 444.442 6 ↓

Analogs

9763977
9763977
15321817
15321817
9764036
9764036

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Popular Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[4-methyl-5-[(3-nitrophenyl)me…

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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) 3.08 11.08 -32.61 1 10 0 131 421.442 6 ↓

Analogs

9763977
9763977
15321817
15321817
9764036
9764036

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-methyl-5-[(4-nitrophenyl)methyl]thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[4-methyl-5-[(4-nitrophenyl)me…

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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 11.08 -34.24 1 10 0 131 421.442 6 ↓

Analogs

9764009
9764009

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Popular Name: N-[5-[(4-fluorophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(4-fluorophenyl)methyl]-4-…

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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) 3.31 10.42 -29.96 1 7 0 86 394.435 5 ↓

Analogs

9764039
9764039

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Popular Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(4-methoxyphenyl)methyl]-4…

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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) 3.20 9.65 -30.49 1 8 0 95 406.471 6 ↓

Analogs

21773284
21773284

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Popular Name: N-[5-[(4-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(4-chlorophenyl)methyl]-4-…

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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) 3.83 10.87 -29.2 1 7 0 86 410.89 5 ↓

Analogs

14604149
14604149
21773284
21773284
9763977
9763977
15321817
15321817

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Popular Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(3-chlorophenyl)methyl]-4-…

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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) 3.80 10.87 -28.42 1 7 0 86 410.89 5 ↓

Analogs

14604149
14604149

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Popular Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(2-chlorophenyl)methyl]-4-…

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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) 3.78 10.74 -27.83 1 7 0 86 410.89 5 ↓

Analogs

14604149
14604149
21773284
21773284
9763977
9763977
15321817
15321817

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Popular Name: N-[5-[(3,4-dichlorophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(3,4-dichlorophenyl)methyl…

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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) 4.43 11.32 -29.5 1 7 0 86 445.335 5 ↓

Analogs

14604149
14604149

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(2,5-dichlorophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(2,5-dichlorophenyl)methyl…

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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) 4.43 11.25 -27.81 1 7 0 86 445.335 5 ↓

Analogs

9763977
9763977
15321817
15321817
12755936
12755936
9764036
9764036

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(3-bromophenyl)methyl]-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) 3.93 10.98 -28.36 1 7 0 86 455.341 5 ↓

Analogs

9763977
9763977
15321817
15321817
9764036
9764036

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(4-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(4-bromophenyl)methyl]-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) 3.96 10.98 -29.11 1 7 0 86 455.341 5 ↓

Analogs

14604149
14604149
8753752
8753752
21773284
21773284

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[[2-chloro-5-(trifluorometh…

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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) 4.65 11.66 -28.58 1 7 0 86 478.887 6 ↓

Analogs

14604149
14604149
21773284
21773284

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(4-bromo-3-chloro-phenyl)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) 4.34 10.93 -29.02 1 7 0 86 475.759 5 ↓

Analogs

14604149
14604149
21773284
21773284
9763977
9763977
15321817
15321817

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]-3-(tetrazol-1-yl)benzamide N-[5-[(4-bromo-3-chloro-phenyl)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) 4.56 11.42 -29.45 1 7 0 86 489.786 5 ↓

Parameters Provided:

ring.id = 105282
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 = 105282 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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