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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

25073822
25073822

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Popular Name: N-isopropyl-4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzenesulfonamide N-isopropyl-4-[[2-oxo-2-(2-oxoim…

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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) 0.05 -0.4 -14.68 3 8 0 108 340.405 6 ↓

Analogs

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Popular Name: 2-fluoro-4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzamide 2-fluoro-4-[[2-oxo-2-(2-oxoimida…

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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) -0.78 -1.18 -18.6 4 7 0 105 280.259 4 ↓

Analogs

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Popular Name: 1-[2-(4-tert-butylsulfanyl-2-methyl-anilino)acetyl]imidazolidin-2-one 1-[2-(4-tert-butylsulfanyl-2-met…

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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) 2.31 5.82 -9.21 2 5 0 61 321.446 5 ↓

Analogs

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Popular Name: 3-(3-methyl-N-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]anilino)propanamide 3-(3-methyl-N-[2-oxo-2-(2-oxoimi…

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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) -0.02 2.27 -15.44 3 7 0 96 304.35 6 ↓

Analogs

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Popular Name: 1-[2-[4-(2-hydroxyethoxy)-2-(trifluoromethyl)anilino]acetyl]imidazolidin-2-one 1-[2-[4-(2-hydroxyethoxy)-2-(tri…

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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) 0.56 0.26 -13.83 3 7 0 91 347.293 7 ↓

Analogs

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Popular Name: 1-[2-[2-(trifluoromethylsulfanyl)anilino]acetyl]imidazolidin-2-one 1-[2-[2-(trifluoromethylsulfanyl…

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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) 4.24 3.51 -9.34 2 5 0 61 319.308 5 ↓

Analogs

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Popular Name: ethyl 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) 1.62 2.93 -22.75 3 8 0 100 320.349 6 ↓

Analogs

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Popular Name: ethyl 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) 1.62 2.86 -22.88 3 8 0 100 320.349 6 ↓

Analogs

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Popular Name: tert-butyl tert-butyl

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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) 2.18 3.37 -22.73 3 9 0 109 378.429 7 ↓

Analogs

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Popular Name: tert-butyl tert-butyl

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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) 2.18 3.43 -22.51 3 9 0 109 378.429 7 ↓

Analogs

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Popular Name: 3-fluoro-4-methyl-5-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzamide 3-fluoro-4-methyl-5-[[2-oxo-2-(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) -0.40 -0.46 -14.38 4 7 0 105 294.286 4 ↓

Analogs

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Popular Name: 1-[2-(2-methoxy-4-methyl-anilino)acetyl]imidazolidin-2-one 1-[2-(2-methoxy-4-methyl-anilino…

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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) 0.74 2.02 -11 2 6 0 71 263.297 4 ↓

Analogs

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Popular Name: 1-[2-(3-chloro-2-ethoxy-anilino)acetyl]imidazolidin-2-one 1-[2-(3-chloro-2-ethoxy-anilino)…

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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) 1.33 2.98 -10.21 2 6 0 71 297.742 5 ↓

Analogs

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Popular Name: 1-[2-(N,2,5-trimethylanilino)acetyl]imidazolidin-2-one 1-[2-(N,2,5-trimethylanilino)ace…

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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) 1.38 5.97 -9.77 1 5 0 53 261.325 3 ↓

Analogs

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Popular Name: 1-[2-(N,3,5-trimethylanilino)acetyl]imidazolidin-2-one 1-[2-(N,3,5-trimethylanilino)ace…

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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) 1.38 5.21 -11.06 1 5 0 53 261.325 3 ↓

Analogs

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Popular Name: 1-[2-(N,2,3-trimethylanilino)acetyl]imidazolidin-2-one 1-[2-(N,2,3-trimethylanilino)ace…

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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) 1.36 5.85 -9.79 1 5 0 53 261.325 3 ↓

Analogs

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Popular Name: 1-[2-(2,6-difluoro-N-methyl-anilino)acetyl]imidazolidin-2-one 1-[2-(2,6-difluoro-N-methyl-anil…

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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) 0.79 4.5 -12.35 1 5 0 53 269.251 3 ↓

Analogs

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Popular Name: 1-[2-(4-bromo-2-fluoro-N-methyl-anilino)acetyl]imidazolidin-2-one 1-[2-(4-bromo-2-fluoro-N-methyl-…

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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) 1.46 4.96 -10.24 1 5 0 53 330.157 3 ↓

Analogs

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Popular Name: 1-[2-(2,3-difluoroanilino)acetyl]imidazolidin-2-one 1-[2-(2,3-difluoroanilino)acetyl…

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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) 0.54 2.08 -11.44 2 5 0 61 255.224 3 ↓

Analogs

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Popular Name: 1-[2-(2-chloro-4-iodo-anilino)acetyl]imidazolidin-2-one 1-[2-(2-chloro-4-iodo-anilino)ac…

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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) 2.00 3.61 -8.24 2 5 0 61 379.585 3 ↓

Parameters Provided:

ring.id = 32038
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 = 32038 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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