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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

58702353
58702353

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Popular Name: N-benzyl-3,5-difluoro-N-(2-furylmethyl)benzenesulfonamide N-benzyl-3,5-difluoro-N-(2-furyl…

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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) 3.56 0.01 -9.44 0 4 0 50 363.385 6 ↓

Analogs

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Popular Name: 4-[[2-furylmethyl-(4-nitrophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide 4-[[2-furylmethyl-(4-nitrophenyl…

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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) 2.46 7.14 -20.49 1 9 0 125 429.454 8 ↓

Analogs

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Popular Name: 4-[[2-furylmethyl-(2-nitrophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide 4-[[2-furylmethyl-(2-nitrophenyl…

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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) 2.41 8.28 -29.4 1 9 0 125 429.454 8 ↓

Analogs

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Popular Name: N-[4-[(2-chlorophenyl)methyl-(2-furylmethyl)sulfamoyl]phenyl]acetamide N-[4-[(2-chlorophenyl)methyl-(2-…

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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) 3.15 7.07 -16.47 1 6 0 80 418.902 7 ↓

Analogs

16499157
16499157
3426895
3426895

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Popular Name: N-[4-[2-furylmethyl-[[3-(trifluoromethyl)phenyl]methyl]sulfamoyl]phenyl]acetamide N-[4-[2-furylmethyl-[[3-(trifluo…

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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) 3.40 8.07 -17.84 1 6 0 80 452.454 8 ↓

Analogs

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Popular Name: N-benzyl-4-ethoxy-N-(2-furylmethyl)benzenesulfonamide N-benzyl-4-ethoxy-N-(2-furylmeth…

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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) 3.74 8.46 -12.4 0 5 0 60 371.458 8 ↓

Analogs

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Popular Name: 4-[[(2,5-dimethoxyphenyl)sulfonyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide 4-[[(2,5-dimethoxyphenyl)sulfony…

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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) 2.54 5.93 -21.73 1 8 0 98 444.509 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(2,5-difluorophenyl)sulfonyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide 4-[[(2,5-difluorophenyl)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) 2.75 6.43 -18.82 1 6 0 80 420.437 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide 4-[[(3-chloro-4-methyl-5-nitro-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) 3.44 8.1 -18.41 1 9 0 125 477.926 8 ↓

Analogs

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Popular Name: N-(4-fluorobenzyl)-N-(2-furfuryl)-4-methyl-benzenesulfonamide N-(4-fluorobenzyl)-N-(2-furfuryl…

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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) 3.92 9.21 -12.12 0 4 0 51 359.422 6 ↓

Parameters Provided:

ring.id = 9686
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 = 9686 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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