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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-[4-(difluoromethylsulfanyl)phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-[4-(difluoromethylsulfanyl)phe…

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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) 2.31 0.99 -17.91 1 7 0 81 383.405 6 ↓

Analogs

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Popular Name: N-(4-bromophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-bromophenyl)-2-[5-oxo-4-(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) 2.12 -0.45 -16.51 1 7 0 81 380.227 4 ↓

Analogs

8735563
8735563

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Popular Name: N-(3,4-dichlorophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3,4-dichlorophenyl)-2-[5-oxo-…

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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) 2.60 0.04 -18.55 1 7 0 81 370.221 4 ↓

Analogs

25813830
25813830

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Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(2,4,6-trimethylphenyl)-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-1…

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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) 1.58 1.62 -16.27 1 7 0 81 343.412 4 ↓

Analogs

31792297
31792297

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Popular Name: N-(2,5-dichlorophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2,5-dichlorophenyl)-2-[5-oxo-…

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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) 2.60 0.19 -14.87 1 7 0 81 370.221 4 ↓

Analogs

31792271
31792271

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Popular Name: N-(3-methylsulfanylphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3-methylsulfanylphenyl)-2-[5-…

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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) 1.72 -0.05 -19.53 1 7 0 81 347.425 5 ↓

Analogs

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Popular Name: N-(4-diethylaminophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-diethylaminophenyl)-2-[5-ox…

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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) 2.17 0.83 -17.21 1 8 0 85 372.454 7 ↓

Analogs

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Popular Name: N-(3-chloro-4-methyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3-chloro-4-methyl-phenyl)-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) 2.37 0.49 -18.38 1 7 0 81 349.803 4 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-chlorophenyl)-2-[5-oxo-4-(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) 1.99 0.16 -16.54 1 7 0 81 335.776 4 ↓

Analogs

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Popular Name: N-(2-iodophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-iodophenyl)-2-[5-oxo-4-(2-t…

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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) 2.35 -0.25 -13.74 1 7 0 81 427.227 4 ↓

Analogs

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Popular Name: N-(2,6-diisopropylphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2,6-diisopropylphenyl)-2-[5-o…

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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) 2.36 2.32 -15.41 1 7 0 81 385.493 6 ↓

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3-chloro-2-methyl-phenyl)-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) 2.35 0.7 -15.58 1 7 0 81 349.803 4 ↓

Analogs

8735563
8735563

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Popular Name: N-(3,5-dichlorophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3,5-dichlorophenyl)-2-[5-oxo-…

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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) 2.60 0.02 -16.18 1 7 0 81 370.221 4 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 1.86 1.41 -19.22 1 9 0 108 373.394 7 ↓

Analogs

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Popular Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-[3,5-bis(trifluoromethyl)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) 3.03 4.66 -17.44 1 7 0 81 437.325 6 ↓

Analogs

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Popular Name: N-(2-chloro-4-methyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-chloro-4-methyl-phenyl)-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) 2.37 0.66 -14.26 1 7 0 81 349.803 4 ↓

Analogs

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Popular Name: butyl butyl

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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 1.61 -18.88 1 9 0 108 401.448 9 ↓

Analogs

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Popular Name: N-(4-iodophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-iodophenyl)-2-[5-oxo-4-(2-t…

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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) 2.40 -0.53 -16.26 1 7 0 81 427.227 4 ↓

Analogs

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Popular Name: N-(4-cyanophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-cyanophenyl)-2-[5-oxo-4-(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) 1.07 1.69 -19.66 1 8 0 105 326.341 4 ↓

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-bromo-2-fluoro-phenyl)-2-[5…

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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) 2.22 0.34 -13.77 1 7 0 81 398.217 4 ↓

Analogs

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Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-chloro-4-fluoro-phenyl)-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) 2.08 1.08 -13.82 1 7 0 81 353.766 4 ↓

Analogs

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Popular Name: N-(3,4-dimethoxyphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3,4-dimethoxyphenyl)-2-[5-oxo…

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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) 0.96 0.64 -19.56 1 9 0 100 361.383 6 ↓

Analogs

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Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[4-(trifluoromethyl)phenyl]-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-1…

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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) 2.21 2.48 -17.31 1 7 0 81 369.328 5 ↓

Analogs

31084861
31084861

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Popular Name: N-(2,5-dimethoxyphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2,5-dimethoxyphenyl)-2-[5-oxo…

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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) 1.36 0.45 -18.93 1 9 0 100 361.383 6 ↓

Analogs

31793487
31793487

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Popular Name: N-(5-acetamido-2-fluoro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide N-(5-acetamido-2-fluoro-phenyl)-…

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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) 0.63 4.08 -22.51 2 9 0 111 376.373 5 ↓

Parameters Provided:

ring.id = 9294
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 9294 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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