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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3,4-difluoro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzenesulfonamide 3,4-difluoro-N-[[1-(4-fluorophen…

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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) 3.47 6.72 -11.97 1 3 0 46 341.354 5 ↓

Analogs

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Popular Name: 3,5-difluoro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzenesulfonamide 3,5-difluoro-N-[[1-(4-fluorophen…

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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) 3.47 6.75 -8.99 1 3 0 46 341.354 5 ↓

Analogs

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3-methoxy-benzenesulfonamide N-[[1-(4-fluorophenyl)cyclopropy…

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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) 3.25 5.84 -12.32 1 4 0 55 335.4 6 ↓

Analogs

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methoxy-benzenesulfonamide N-[[1-(4-fluorophenyl)cyclopropy…

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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) 3.22 6.36 -11.98 1 4 0 55 335.4 6 ↓

Analogs

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Popular Name: 2,6-difluoro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzenesulfonamide 2,6-difluoro-N-[[1-(4-fluorophen…

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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 6.81 -13.95 1 3 0 46 341.354 5 ↓

Analogs

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Popular Name: 4-acetyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzenesulfonamide 4-acetyl-N-[[1-(4-fluorophenyl)c…

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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 7.04 -13.4 1 4 0 63 347.411 6 ↓

Analogs

32118478
32118478
32120311
32120311
32120312
32120312
32120317
32120317
32134373
32134373

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Popular Name: 3-acetyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzenesulfonamide 3-acetyl-N-[[1-(4-fluorophenyl)c…

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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) 3.09 7.02 -17.17 1 4 0 63 347.411 6 ↓

Analogs

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Popular Name: 2-ethoxy-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzenesulfonamide 2-ethoxy-N-[[1-(4-fluorophenyl)c…

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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) 3.60 7.28 -11.74 1 4 0 55 349.427 7 ↓

Analogs

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Popular Name: 5-fluoro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methoxy-benzenesulfonamide 5-fluoro-N-[[1-(4-fluorophenyl)c…

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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) 3.36 6.43 -12.6 1 4 0 55 353.39 6 ↓

Analogs

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Popular Name: 3-chloro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methyl-benzenesulfonamide 3-chloro-N-[[1-(4-fluorophenyl)c…

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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 7.75 -9.42 1 3 0 46 353.846 5 ↓

Analogs

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Popular Name: 3-chloro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-methyl-benzenesulfonamide 3-chloro-N-[[1-(4-fluorophenyl)c…

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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) 4.27 7.65 -10.89 1 3 0 46 353.846 5 ↓

Analogs

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-(trifluoromethyl)benzenesulfonamide N-[[1-(4-fluorophenyl)cyclopropy…

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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) 4.11 7.6 -11.01 1 3 0 46 373.371 6 ↓

Analogs

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3-(trifluoromethyl)benzenesulfonamide N-[[1-(4-fluorophenyl)cyclopropy…

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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) 4.09 7.56 -12.13 1 3 0 46 373.371 6 ↓

Analogs

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Popular Name: 2,4-dichloro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-5-methyl-benzenesulfonamide 2,4-dichloro-N-[[1-(4-fluorophen…

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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) 4.87 7.7 -8.03 1 3 0 46 388.291 5 ↓

Analogs

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide N-[[1-(4-fluorophenyl)cyclopropy…

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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) 4.18 6.41 -9.7 1 4 0 55 389.37 7 ↓

Parameters Provided:

ring.id = 201366
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 = 201366 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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