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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

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Popular Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(1-methylpyrazol-4-yl)sulfonyl-piperazine 1-[(5-bromo-2-thienyl)sulfonyl]-…

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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) 1.31 -9.76 -16.84 0 8 0 92 455.381 4 ↓

Analogs

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Popular Name: 1-(1-methylpyrazol-4-yl)sulfonyl-4-(2-thienylsulfonyl)piperazine 1-(1-methylpyrazol-4-yl)sulfonyl…

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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) 0.38 -8.8 -18.37 0 8 0 92 376.485 4 ↓

Analogs

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Popular Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(2-thienylsulfonyl)piperazine 1-[(3,5-dimethyl-1H-pyrazol-4-yl…

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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) 0.75 -10.19 -17.09 1 8 0 103 390.512 4 ↓

Analogs

36615028
36615028
36615104
36615104

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Popular Name: 1-[1-(difluoromethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-4-(2-thienylsulfonyl)piperazine 1-[1-(difluoromethyl)-3,5-dimeth…

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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) 1.38 -7.19 -17.52 0 8 0 92 440.519 5 ↓

Analogs

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Popular Name: 1-(1-ethylpyrazol-4-yl)sulfonyl-4-(2-thienylsulfonyl)piperazine 1-(1-ethylpyrazol-4-yl)sulfonyl-…

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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) 0.75 -8.75 -17.95 0 8 0 92 390.512 5 ↓

Analogs

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Popular Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperazine 1-[(5-bromo-2-thienyl)sulfonyl]-…

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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) 1.53 -9.58 -18.39 0 8 0 92 469.408 4 ↓

Analogs

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Popular Name: 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-(2-thienylsulfonyl)piperazine 1-(1,3-dimethylpyrazol-4-yl)sulf…

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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) 0.60 -8.6 -18.22 0 8 0 92 390.512 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine 1-[(5-bromo-2-thienyl)sulfonyl]-…

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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) 1.91 -9.46 -16.63 0 8 0 92 483.435 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-4-(2-thienylsulfonyl)piperazine 1-(1-ethyl-5-methyl-pyrazol-4-yl…

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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) 0.97 -8.59 -19.46 0 8 0 92 404.539 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(2-thienylsulfonyl)piperazine 1-(1-ethyl-3-methyl-pyrazol-4-yl…

Find On: PubMed — Wikipedia — Google

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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) 0.97 -8.54 -18.02 0 8 0 92 404.539 5 ↓

Parameters Provided:

ring.id = 242829
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 = 242829 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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