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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: 3,5-difluoro-N-[2-[2-nitro-4-(trifluoromethyl)phenyl]aminoethyl]benzenesulfonamide 3,5-difluoro-N-[2-[2-nitro-4-(tr…

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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) 3.53 -1.65 -14.98 2 7 0 104 425.335 8 ↓

Analogs

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Popular Name: N-[2-(methyl-phenyl-amino)ethyl]-4-nitro-benzenesulfonamide N-[2-(methyl-phenyl-amino)ethyl]…

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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 5.88 -12.42 1 7 0 95 335.385 7 ↓

Analogs

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Popular Name: N-[2-(methyl-phenyl-amino)ethyl]-4-methylsulfanyl-benzenesulfonamide N-[2-(methyl-phenyl-amino)ethyl]…

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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) 3.17 6.23 -10.9 1 4 0 49 336.482 7 ↓

Analogs

16737571
16737571
16737575
16737575

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Popular Name: 4-bromo-N-[2-(methyl-phenyl-amino)ethyl]benzenesulfonamide 4-bromo-N-[2-(methyl-phenyl-amin…

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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) 3.54 5.83 -9.81 1 4 0 49 369.284 6 ↓

Analogs

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Popular Name: 3-bromo-4-methoxy-N-[2-(methyl-phenyl-amino)ethyl]benzenesulfonamide 3-bromo-4-methoxy-N-[2-(methyl-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) 3.53 5.18 -11.65 1 5 0 59 399.31 7 ↓

Analogs

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Popular Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-methoxy-5-nitro-benzenesulfonamide N-[2-(N-ethyl-3-methyl-anilino)e…

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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) 3.48 7.33 -13.84 1 8 0 104 393.465 9 ↓

Analogs

34537299
34537299

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Popular Name: 4-chloro-N-[2-(methyl-phenyl-amino)ethyl]benzenesulfonamide 4-chloro-N-[2-(methyl-phenyl-ami…

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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) 3.41 5.73 -9.86 1 4 0 49 324.833 6 ↓

Analogs

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Popular Name: N-[2-(methyl-phenyl-amino)ethyl]-2-nitro-benzenesulfonamide N-[2-(methyl-phenyl-amino)ethyl]…

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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) 2.64 6.71 -14.78 1 7 0 95 335.385 7 ↓

Analogs

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Popular Name: 4-fluoro-N-[2-(methyl-phenyl-amino)ethyl]benzenesulfonamide 4-fluoro-N-[2-(methyl-phenyl-ami…

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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) 2.90 5.28 -10.14 1 4 0 49 308.378 6 ↓

Analogs

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Popular Name: 4-methyl-N-[2-(methyl-phenyl-amino)ethyl]benzenesulfonamide 4-methyl-N-[2-(methyl-phenyl-ami…

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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) 3.18 5.89 -10.83 1 4 0 49 304.415 6 ↓

Analogs

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Popular Name: 3,4-dichloro-N-[2-[(4-chloro-2-nitro-phenyl)amino]ethyl]benzenesulfonamide 3,4-dichloro-N-[2-[(4-chloro-2-n…

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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) 4.34 5.87 -14.84 2 7 0 104 424.693 7 ↓

Analogs

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Popular Name: N-[2-(2-chloro-4-nitro-phenyl)aminoethyl]benzenesulfonamide N-[2-(2-chloro-4-nitro-phenyl)am…

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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) 3.05 -5.59 -15.66 2 7 0 104 355.803 7 ↓

Analogs

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Popular Name: N-[2-(2-nitrophenyl)aminoethyl]benzenesulfonamide N-[2-(2-nitrophenyl)aminoethyl]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) 2.40 -5.29 -15.65 2 7 0 104 321.358 7 ↓

Analogs

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Popular Name: N-[2-(N-[(2S)-2-hydroxypropyl]anilino)ethyl]benzenesulfonamide N-[2-(N-[(2S)-2-hydroxypropyl]an…

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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 3.88 -11.55 2 5 0 70 334.441 8 ↓

Analogs

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Popular Name: N-[2-(N-[(2R)-2-hydroxypropyl]anilino)ethyl]benzenesulfonamide N-[2-(N-[(2R)-2-hydroxypropyl]an…

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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 3.75 -11.41 2 5 0 70 334.441 8 ↓

Parameters Provided:

ring.id = 10174
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 = 10174 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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