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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: (2,3-dimethylquinoxalin-6-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone (2,3-dimethylquinoxalin-6-yl)-[4…

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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) 2.87 8.05 -11.98 0 5 0 49 364.424 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2,3-dimethylquinoxalin-6-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (2,3-dimethylquinoxalin-6-yl)-[4…

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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 7.84 -11.21 0 6 0 59 376.46 3 ↓

Analogs

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Popular Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone [4-(3-chlorophenyl)piperazin-1-y…

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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) 3.36 8.49 -11.37 0 5 0 49 380.879 2 ↓

Analogs

39867725
39867725
39867726
39867726

Draw Identity 99% 90% 80% 70%

Popular Name: (2,3-dimethylquinoxalin-6-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone (2,3-dimethylquinoxalin-6-yl)-[4…

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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) 2.83 8.55 -11.22 0 5 0 49 364.424 2 ↓

Analogs

39302256
39302256
39302257
39302257

Draw Identity 99% 90% 80% 70%

Popular Name: (2,3-dimethylquinoxalin-6-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone (2,3-dimethylquinoxalin-6-yl)-[4…

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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) 2.77 7.26 -12.48 0 6 0 59 376.46 3 ↓

Analogs

25423580
25423580
39867723
39867723
39867724
39867724

Draw Identity 99% 90% 80% 70%

Popular Name: (2,3-diethylquinoxalin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone (2,3-diethylquinoxalin-6-yl)-[4-…

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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) 3.81 10.13 -15.63 0 8 0 95 419.485 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2,3-diethylquinoxalin-6-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone (2,3-diethylquinoxalin-6-yl)-[4-…

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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) 4.72 10.42 -11.35 0 5 0 49 442.485 5 ↓

Parameters Provided:

ring.id = 36675
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 = 36675 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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