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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-cyclooctyl-4-[(1S)-1-hydroxyethyl]benzenesulfonamide N-cyclooctyl-4-[(1S)-1-hydroxyet…

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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) 3.49 3.14 -9.35 2 4 0 66 311.447 4 ↓

Analogs

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Popular Name: N-cyclooctyl-4-[(1R)-1-hydroxyethyl]benzenesulfonamide N-cyclooctyl-4-[(1R)-1-hydroxyet…

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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) 3.49 3.11 -9.82 2 4 0 66 311.447 4 ↓

Analogs

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Popular Name: N-cyclooctyl-3-[(1S)-1-hydroxyethyl]benzenesulfonamide N-cyclooctyl-3-[(1S)-1-hydroxyet…

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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) 3.46 3.13 -9.55 2 4 0 66 311.447 4 ↓

Analogs

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Popular Name: N-cyclooctyl-3-[(1R)-1-hydroxyethyl]benzenesulfonamide N-cyclooctyl-3-[(1R)-1-hydroxyet…

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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) 3.46 2.81 -10.07 2 4 0 66 311.447 4 ↓

Analogs

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Popular Name: 4-[(1R)-1-aminoethyl]-N-cyclooctyl-benzenesulfonamide 4-[(1R)-1-aminoethyl]-N-cyclooct…

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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) 1.79 3.66 -59.62 4 4 1 74 311.471 4 ↓
Hi High (pH 8-9.5) 1.79 3.37 -9.67 3 4 0 72 310.463 4 ↓

Analogs

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Popular Name: 4-[(1S)-1-aminoethyl]-N-cyclooctyl-benzenesulfonamide 4-[(1S)-1-aminoethyl]-N-cyclooct…

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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) 1.79 3.66 -57.31 4 4 1 74 311.471 4 ↓
Hi High (pH 8-9.5) 1.79 3.34 -9.42 3 4 0 72 310.463 4 ↓

Analogs

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Popular Name: 3-amino-4-chloro-N-cyclooctyl-benzenesulfonamide 3-amino-4-chloro-N-cyclooctyl-be…

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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) 4.01 3.21 -9.44 3 4 0 72 316.854 3 ↓

Analogs

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Popular Name: 5-(cyclooctylsulfamoyl)-N-isopropyl-2-methoxy-benzamide 5-(cyclooctylsulfamoyl)-N-isopro…

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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) 4.32 5.16 -13.77 2 6 0 85 382.526 6 ↓

Analogs

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Popular Name: N-cyclooctyl-4-(methylamino)benzenesulfonamide N-cyclooctyl-4-(methylamino)benz…

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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) 3.78 3.48 -8.9 2 4 0 58 296.436 4 ↓

Analogs

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Popular Name: 2,5-dibromo-N-cyclooctyl-benzenesulfonamide 2,5-dibromo-N-cyclooctyl-benzene…

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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) 5.47 6.27 -7.1 1 3 0 46 425.186 3 ↓

Analogs

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Popular Name: 2-bromo-N-cyclooctyl-4,6-difluoro-benzenesulfonamide 2-bromo-N-cyclooctyl-4,6-difluor…

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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) 4.91 5.59 -6.68 1 3 0 46 382.27 3 ↓

Analogs

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Popular Name: 4-bromo-2-chloro-N-cyclooctyl-benzenesulfonamide 4-bromo-2-chloro-N-cyclooctyl-be…

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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) 5.34 6.09 -6.43 1 3 0 46 380.735 3 ↓

Analogs

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Popular Name: 4-bromo-2,6-dichloro-N-cyclooctyl-benzenesulfonamide 4-bromo-2,6-dichloro-N-cycloocty…

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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) 5.94 6.56 -5.91 1 3 0 46 415.18 3 ↓

Analogs

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Popular Name: 3-bromo-N-cyclooctyl-4-methoxy-benzenesulfonamide 3-bromo-N-cyclooctyl-4-methoxy-b…

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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) 4.72 4.64 -9 1 4 0 55 376.316 4 ↓

Analogs

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Popular Name: 3-bromo-N-cyclooctylbenzenesulfonamide 3-bromo-N-cyclooctylbenzenesulfo…

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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) 4.71 5.47 -8.12 1 3 0 46 346.29 3 ↓

Parameters Provided:

ring.id = 20051
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 = 20051 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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