UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37055561
37055561

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Popular Name: N-[1-(4-bromophenyl)sulfonyl-4-piperidyl]benzenesulfonamide N-[1-(4-bromophenyl)sulfonyl-4-p…

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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) 3.14 4.19 -14.82 1 6 0 84 459.387 5 ↓

Analogs

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Popular Name: 4-chloro-3-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]benzoic 4-chloro-3-[[1-(p-tolylsulfonyl)…

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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) 3.30 4.58 -55.98 1 8 -1 124 471.964 6 ↓

Analogs

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Popular Name: 2-chloro-5-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]benzoic 2-chloro-5-[[1-(p-tolylsulfonyl)…

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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 4.35 -55.83 1 8 -1 124 471.964 6 ↓

Analogs

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Popular Name: 3-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]benzoic 3-[[1-(p-tolylsulfonyl)-4-piperi…

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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) 2.67 3.95 -57.15 1 8 -1 124 437.519 6 ↓

Analogs

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Popular Name: (E)-3-[4-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[4-[[1-(p-tolylsulfonyl)-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) 2.75 5.09 -59.49 1 8 -1 124 463.557 7 ↓

Analogs

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Popular Name: 2-fluoro-5-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]benzoic 2-fluoro-5-[[1-(p-tolylsulfonyl)…

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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) 2.45 3.98 -58.9 1 8 -1 124 455.509 6 ↓

Analogs

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Popular Name: 4-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]benzoic 4-[[1-(p-tolylsulfonyl)-4-piperi…

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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) 2.69 3.96 -55.29 1 8 -1 124 437.519 6 ↓

Analogs

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Popular Name: 3-[4-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]phenyl]propanoic 3-[4-[[1-(p-tolylsulfonyl)-4-pip…

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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) 2.73 5.58 -55.78 1 8 -1 124 465.573 8 ↓

Analogs

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Popular Name: 3,4-dimethyl-5-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]benzoic 3,4-dimethyl-5-[[1-(p-tolylsulfo…

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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) 3.45 5.32 -65.01 1 8 -1 124 465.573 6 ↓

Analogs

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Popular Name: 4-methyl-3-[[1-(p-tolylsulfonyl)-4-piperidyl]sulfamoyl]benzoic 4-methyl-3-[[1-(p-tolylsulfonyl)…

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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) 3.07 4.87 -63.6 1 8 -1 124 451.546 6 ↓

Parameters Provided:

ring.id = 108189
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 = 108189 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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