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

Analogs

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Popular Name: N,3,4-trimethyl-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide N,3,4-trimethyl-N-[2-[4-(4-nitro…

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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) 2.98 7.93 -18.64 0 9 0 107 446.529 6 ↓

Analogs

16644622
16644622
16644623
16644623

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Popular Name: N-[(1S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide N-[(1S)-2-[4-(2,3-dimethylphenyl…

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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 6.96 -12.64 1 6 0 70 415.559 5 ↓

Analogs

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Popular Name: 4-chloro-N-[(1S)-2-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide 4-chloro-N-[(1S)-2-[4-(2-fluorop…

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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) 3.07 6.66 -12.89 1 6 0 70 425.913 5 ↓

Analogs

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Popular Name: 4-chloro-N-[(1R)-2-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide 4-chloro-N-[(1R)-2-[4-(2-fluorop…

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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) 3.07 6.6 -13.45 1 6 0 70 425.913 5 ↓

Analogs

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Popular Name: 3-cyano-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide 3-cyano-N-[2-oxo-2-(4-phenylpipe…

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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) 1.68 5.57 -20.63 1 7 0 94 384.461 5 ↓

Analogs

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Popular Name: 2-fluoro-N-[(1R)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzenesulfonamide 2-fluoro-N-[(1R)-2-methyl-1-(4-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) 3.17 6.67 -16.66 1 6 0 70 419.522 6 ↓

Analogs

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Popular Name: 4-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide 4-bromo-N-[2-oxo-2-(4-phenylpipe…

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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 5.8 -14.8 1 6 0 70 438.347 5 ↓

Analogs

41429018
41429018

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Popular Name: 2,6-dichloro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide 2,6-dichloro-N-[2-oxo-2-(4-pheny…

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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) 3.21 6.42 -15 1 6 0 70 428.341 5 ↓
Hi High (pH 8-9.5) 3.21 6.11 -49.23 0 6 -1 72 427.333 5 ↓

Analogs

41428986
41428986

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Popular Name: 2,4,6-trimethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide 2,4,6-trimethyl-N-[2-oxo-2-(4-ph…

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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 7.34 -14.18 1 6 0 70 401.532 5 ↓

Analogs

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Popular Name: 3-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide 3-bromo-N-[2-oxo-2-(4-phenylpipe…

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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) 2.73 5.8 -16.47 1 6 0 70 438.347 5 ↓

Analogs

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Popular Name: 2,3,4-trifluoro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide 2,3,4-trifluoro-N-[2-oxo-2-(4-ph…

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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) 2.29 5.05 -12.95 1 6 0 70 413.421 5 ↓
Hi High (pH 8-9.5) 2.29 4.98 -45.15 0 6 -1 72 412.413 5 ↓

Analogs

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Popular Name: 2-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide 2-bromo-N-[2-oxo-2-(4-phenylpipe…

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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) 2.71 5.93 -15.71 1 6 0 70 438.347 5 ↓

Analogs

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Popular Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide N-[2-oxo-2-(4-phenylpiperazin-1-…

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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) 2.79 6.76 -17.58 1 6 0 70 427.448 6 ↓
Hi High (pH 8-9.5) 2.79 6.42 -50.43 0 6 -1 72 426.44 6 ↓

Analogs

41249005
41249005

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Popular Name: N-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide N-[(1R)-1-methyl-2-oxo-2-(4-phen…

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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) 2.28 5.64 -14.85 1 6 0 70 373.478 5 ↓

Parameters Provided:

ring.id = 104524
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 = 104524 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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