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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: 3-(2-chlorophenyl)-2-(3-chlorophenyl)imidazo[4,5-b]quinoxaline 3-(2-chlorophenyl)-2-(3-chloroph…

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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) 6.48 13.44 -17.55 0 4 0 44 391.261 2 ↓

Analogs

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Popular Name: 3-(3-chloro-4-fluoro-phenyl)-2-(4-chlorophenyl)imidazo[4,5-b]quinoxaline 3-(3-chloro-4-fluoro-phenyl)-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) 6.64 13.29 -11.29 0 4 0 44 409.251 2 ↓

Analogs

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Popular Name: 3-(3-chloro-4-fluoro-phenyl)-2-(3-chlorophenyl)imidazo[4,5-b]quinoxaline 3-(3-chloro-4-fluoro-phenyl)-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) 6.61 13.28 -12.7 0 4 0 44 409.251 2 ↓

Analogs

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Popular Name: 2-(4-chlorophenyl)-3-(4-fluorophenyl)imidazo[4,5-b]quinoxaline 2-(4-chlorophenyl)-3-(4-fluoroph…

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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) 5.82 12.78 -11.78 0 4 0 44 374.806 2 ↓

Analogs

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Popular Name: 2-(4-chlorophenyl)-3-(3-fluorophenyl)imidazo[4,5-b]quinoxaline 2-(4-chlorophenyl)-3-(3-fluoroph…

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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) 6.01 12.8 -13.76 0 4 0 44 374.806 2 ↓

Analogs

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Popular Name: 3-(3,5-dichlorophenyl)-2-(4-fluorophenyl)imidazo[4,5-b]quinoxaline 3-(3,5-dichlorophenyl)-2-(4-fluo…

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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) 6.85 13.3 -10.84 0 4 0 44 409.251 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[4,5-b]quinoxaline 3-(3-chlorophenyl)-2-(4-chloroph…

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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) 6.52 13.25 -13.1 0 4 0 44 391.261 2 ↓

Analogs

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Popular Name: 2,3-bis(3-chlorophenyl)imidazo[4,5-b]quinoxaline 2,3-bis(3-chlorophenyl)imidazo[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) 6.50 13.23 -14.37 0 4 0 44 391.261 2 ↓

Analogs

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Popular Name: 2-(3-chlorophenyl)-3-(4-chlorophenyl)imidazo[4,5-b]quinoxaline 2-(3-chlorophenyl)-3-(4-chloroph…

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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) 6.31 13.24 -13.18 0 4 0 44 391.261 2 ↓

Analogs

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Popular Name: 2-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[4,5-b]quinoxaline 2-(4-chlorophenyl)-3-(2-fluoroph…

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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) 5.98 12.88 -17.23 0 4 0 44 374.806 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chlorophenyl)-3-(2-fluorophenyl)imidazo[4,5-b]quinoxaline 2-(3-chlorophenyl)-3-(2-fluoroph…

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Activity (Go SEA)

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) 5.96 12.87 -19.45 0 4 0 44 374.806 2 ↓

Analogs

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Popular Name: 3-(2,4-dichlorophenyl)-2-(4-fluorophenyl)imidazo[4,5-b]quinoxaline 3-(2,4-dichlorophenyl)-2-(4-fluo…

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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) 6.64 13.51 -12.7 0 4 0 44 409.251 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chlorophenyl)-3-(3-fluorophenyl)imidazo[4,5-b]quinoxaline 2-(3-chlorophenyl)-3-(3-fluoroph…

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Activity (Go SEA)

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) 5.98 12.79 -14.76 0 4 0 44 374.806 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chlorophenyl)-3-(4-fluorophenyl)imidazo[4,5-b]quinoxaline 2-(3-chlorophenyl)-3-(4-fluoroph…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 5.80 12.79 -13.4 0 4 0 44 374.806 2 ↓

Parameters Provided:

ring.id = 133265
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 = 133265 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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