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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-benzyloxy-3-methoxy-phenyl)methyl]-3,5-difluoro-N-methyl-benzenesulfonamide N-[(4-benzyloxy-3-methoxy-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) 4.15 -0.43 -14.34 0 5 0 55 433.476 8 ↓

Analogs

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Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3,5-difluoro-benzenesulfonamide N-[(4-benzyloxy-3-methoxy-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) 3.90 7.82 -13.05 1 5 0 65 419.449 8 ↓

Analogs

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Popular Name: 4-amino-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide 4-amino-N-[[4-[(2-fluorophenyl)m…

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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 -5.19 -12.56 3 5 0 81 386.448 7 ↓

Analogs

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Popular Name: 4-amino-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide 4-amino-N-[[4-[(4-fluorophenyl)m…

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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 -5.29 -12.73 3 5 0 81 386.448 7 ↓

Analogs

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Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-nitro-benzenesulfonamide N-[(4-benzyloxy-3-methoxy-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) 3.61 8.47 -17.1 1 8 0 110 428.466 9 ↓

Analogs

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Popular Name: N-[4-[(4-benzyloxy-3-methoxy-phenyl)methylsulfamoyl]phenyl]acetamide N-[4-[(4-benzyloxy-3-methoxy-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) 2.87 6.69 -23.03 2 7 0 94 440.521 9 ↓

Analogs

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Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-benzene-1,3-disulfonamide N-[(4-benzyloxy-3-methoxy-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) 2.56 4.59 -23.81 2 8 0 116 476.576 9 ↓

Analogs

8186791
8186791
21181745
21181745
8513580
8513580

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Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2,6-difluoro-N-methyl-benzenesulfonamide N-[(4-benzyloxy-3-methoxy-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) 4.12 9.89 -18.09 0 5 0 56 433.476 8 ↓

Analogs

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Popular Name: 4-fluoro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide 4-fluoro-N-[[4-[(4-fluorophenyl)…

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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) 4.38 7.93 -11.57 1 4 0 55 389.423 7 ↓

Analogs

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Popular Name: N-[4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylsulfamoyl]phenyl]acetamide N-[4-[[4-[(4-fluorophenyl)methox…

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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) 3.44 6.75 -18 2 6 0 85 428.485 8 ↓

Analogs

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Popular Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-benzenesulfonamide N-[[4-[(4-fluorophenyl)methoxy]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) 4.28 7.16 -12.58 1 5 0 65 401.459 8 ↓

Analogs

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Popular Name: 3-bromo-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-benzenesulfonamide 3-bromo-N-[[4-[(4-fluorophenyl)m…

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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) 5.01 7.83 -13.46 1 5 0 65 480.355 8 ↓

Analogs

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Popular Name: 4-bromo-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide 4-bromo-N-[[4-[(4-fluorophenyl)m…

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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) 5.03 8.48 -11.17 1 4 0 55 450.329 7 ↓

Analogs

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Popular Name: 4-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide 4-chloro-N-[[4-[(4-fluorophenyl)…

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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) 4.90 8.38 -11.2 1 4 0 55 405.878 7 ↓

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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 = 10059 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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