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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: 4-[(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)methyl]-3-fluoro-benzonitrile 4-[(1,3-dioxo-2,4-diazaspiro[4.5…

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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 0.95 -8.92 1 5 0 73 301.321 2 ↓

Analogs

12846859
12846859

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Popular Name: 2-[[4-(trifluoromethoxy)phenyl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione 2-[[4-(trifluoromethoxy)phenyl]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) 3.52 6.42 -6.17 1 5 0 59 342.317 4 ↓

Analogs

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Popular Name: 2-[(2-chloro-6-fluoro-phenyl)methyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(2-chloro-6-fluoro-phenyl)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) 3.54 8.57 -9.3 0 4 0 41 324.783 2 ↓

Analogs

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Popular Name: 2-[(4-bromo-2-fluoro-phenyl)methyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(4-bromo-2-fluoro-phenyl)meth…

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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) 3.70 8.8 -7.5 0 4 0 41 369.234 2 ↓

Analogs

14264717
14264717
14264859
14264859

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Popular Name: 3-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)methyl]benzonitrile 3-[(1,3-dioxo-2,4-diazaspiro[4.5…

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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 7.02 -8.74 1 5 0 73 283.331 2 ↓

Analogs

42199373
42199373
42199375
42199375
4287793
4287793

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Popular Name: 2-[(2-bromophenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(2-bromophenyl)methyl]-2,4-di…

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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) 3.31 7.08 -6.39 1 4 0 49 337.217 2 ↓

Analogs

22181835
22181835
3345265
3345265
4469380
4469380

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Popular Name: 2-[(3-bromophenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(3-bromophenyl)methyl]-2,4-di…

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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) 3.34 7.25 -6.19 1 4 0 49 337.217 2 ↓

Analogs

14264807
14264807
25004474
25004474

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Popular Name: 2-[(4-bromo-2,5-dimethoxy-phenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(4-bromo-2,5-dimethoxy-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) 3.33 7.17 -7.87 1 6 0 68 397.269 4 ↓

Analogs

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Popular Name: 2-(5-acetyl-2-ethoxy-benzyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone 2-(5-acetyl-2-ethoxy-benzyl)-8-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) 2.58 8.66 -11.38 1 6 0 76 358.438 5 ↓

Analogs

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Popular Name: methyl 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) 2.72 9.17 -10.17 0 6 0 67 348.374 4 ↓

Parameters Provided:

ring.id = 8277
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 = 8277 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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