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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

5034681
5034681
5034675
5034675

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Popular Name: N-[5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]-4-(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) 1.43 4.84 -28.03 3 10 0 146 441.498 6 ↓

Analogs

5034696
5034696
5034681
5034681

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Popular Name: N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]-4-(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) 1.65 5.35 -27.58 3 10 0 146 455.525 6 ↓

Analogs

5034675
5034675
5034696
5034696

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Popular Name: N-(5-benzyl-4-methyl-thiazol-2-yl)-4-(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) 2.96 10.38 -19.69 1 7 0 86 376.445 5 ↓

Analogs

8753752
8753752

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Popular Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-4-(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) 3.83 11.4 -20.92 1 7 0 86 444.442 6 ↓

Analogs

5034675
5034675
5034696
5034696

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Popular Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]-4-(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) 2.89 11.1 -24.99 1 10 0 131 421.442 6 ↓

Analogs

5034675
5034675
5034696
5034696

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-methyl-5-[(4-nitrophenyl)methyl]thiazol-2-yl]-4-(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) 2.92 11.1 -25.53 1 10 0 131 421.442 6 ↓

Analogs

5034653
5034653

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Popular Name: N-[5-[(4-fluorophenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 3.12 10.45 -21.16 1 7 0 86 394.435 5 ↓

Analogs

11689899
11689899

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Popular Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 3.02 9.67 -21.55 1 8 0 95 406.471 6 ↓

Analogs

5034649
5034649

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Popular Name: N-[5-[(4-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 3.64 10.9 -20.49 1 7 0 86 410.89 5 ↓

Analogs

14241151
14241151

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Popular Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 3.61 10.89 -20.01 1 7 0 86 410.89 5 ↓

Analogs

8753748
8753748
5034649
5034649

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Popular Name: N-[5-[(2-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 3.59 10.76 -19.6 1 7 0 86 410.89 5 ↓

Analogs

14241151
14241151

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Popular Name: N-[5-[(3,4-dichlorophenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 4.24 11.35 -21.13 1 7 0 86 445.335 5 ↓

Analogs

8753748
8753748

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Popular Name: N-[5-[(2,5-dichlorophenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 4.24 11.27 -19.2 1 7 0 86 445.335 5 ↓

Analogs

5034675
5034675
5034696
5034696

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Popular Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 3.74 11 -20.02 1 7 0 86 455.341 5 ↓

Analogs

5034675
5034675
5034696
5034696

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(4-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 3.77 11.01 -20.36 1 7 0 86 455.341 5 ↓

Analogs

8753752
8753752
8753748
8753748

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]-4-methyl-thiazol-2-yl]-4-(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) 4.46 11.69 -19.88 1 7 0 86 478.887 6 ↓

Analogs

14241151
14241151
22880624
22880624
5034649
5034649

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-4-(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) 4.15 10.95 -24.67 1 7 0 86 475.759 5 ↓

Analogs

40086660
40086660
14241151
14241151
22880624
22880624
8753748
8753748

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]-4-(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) 4.37 11.45 -21.09 1 7 0 86 489.786 5 ↓

Analogs

36639845
36639845
36639846
36639846
36639847
36639847
36639852
36639852
36639853
36639853

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

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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) 3.39 10.49 -23.09 1 7 0 86 396.863 5 ↓

Parameters Provided:

ring.id = 105255
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 = 105255 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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