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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: 5'-ethyl-7'-methyl-1-(2,4,6-trimethylphenyl)sulfonyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline 5'-ethyl-7'-methyl-1-(2,4,6-trim…

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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) 5.93 12.87 -10.78 0 5 0 46 463.647 3 ↓

Analogs

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Popular Name: 5'-ethyl-1-(4-methoxyphenyl)sulfonyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 5'-ethyl-1-(4-methoxyphenyl)sulf…

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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) 4.79 10.07 -12.39 0 6 0 55 451.592 4 ↓

Analogs

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Popular Name: 5'-ethyl-7'-methyl-1-(p-tolylsulfonyl)spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 5'-ethyl-7'-methyl-1-(p-tolylsul…

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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) 5.18 11.45 -11.81 0 5 0 46 435.593 3 ↓

Analogs

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Popular Name: 1-(4-tert-butylphenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(4-tert-butylphenyl)sulfonyl-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) 6.44 13.1 -11.27 0 5 0 46 477.674 4 ↓

Analogs

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Popular Name: 1-(2,5-dimethoxyphenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(2,5-dimethoxyphenyl)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) 4.77 10.32 -13.21 0 7 0 64 481.618 5 ↓

Analogs

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Popular Name: 1-(3,4-dimethoxyphenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(3,4-dimethoxyphenyl)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) 4.38 10.37 -13.54 0 7 0 64 481.618 5 ↓

Analogs

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Popular Name: 1-(3,4-dimethylphenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(3,4-dimethylphenyl)sulfonyl-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) 5.55 12.37 -11.03 0 5 0 46 449.62 3 ↓

Analogs

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Popular Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxa 1-(5-chloro-2-methoxy-phenyl)sul…

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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) 5.39 11.55 -11.49 0 6 0 55 486.037 4 ↓

Analogs

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Popular Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxa 1-(3-chloro-4-methoxy-phenyl)sul…

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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) 5.39 11.03 -11.92 0 6 0 55 486.037 4 ↓

Analogs

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Popular Name: 1-(2-chlorophenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(2-chlorophenyl)sulfonyl-5'-et…

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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) 5.36 11.22 -11.42 0 5 0 46 456.011 3 ↓

Analogs

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Popular Name: 1-(benzenesulfonyl)-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(benzenesulfonyl)-5'-ethyl-7'-…

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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) 4.73 10.77 -11.99 0 5 0 46 421.566 3 ↓

Analogs

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Popular Name: 5'-ethyl-1-(4-isopropylphenyl)sulfonyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 5'-ethyl-1-(4-isopropylphenyl)su…

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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) 6.24 12.71 -11.35 0 5 0 46 463.647 4 ↓

Analogs

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Popular Name: 5'-ethyl-1-(4-ethylphenyl)sulfonyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 5'-ethyl-1-(4-ethylphenyl)sulfon…

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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) 5.64 12.56 -11.91 0 5 0 46 449.62 4 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(3-chlorophenyl)sulfonyl-5'-et…

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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) 5.38 11.69 -10.56 0 5 0 46 456.011 3 ↓

Analogs

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Popular Name: 1-(4-ethoxyphenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(4-ethoxyphenyl)sulfonyl-5'-et…

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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) 5.16 11.39 -11.58 0 6 0 55 465.619 5 ↓

Parameters Provided:

ring.id = 17170
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 = 17170 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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