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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

540733
540733
536991
536991

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(p-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(p-tolyl)-1-[[(2R)-tetrahydrof…

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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) 4.53 -1.21 -16.85 0 5 0 52 344.418 3 ↓

Analogs

536991
536991

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(p-tolyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(p-tolyl)-1-[[(2S)-tetrahydrof…

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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) 4.53 -1.38 -17.35 0 5 0 52 344.418 3 ↓

Analogs

541704
541704

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Popular Name: 2-(m-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(m-tolyl)-1-[[(2R)-tetrahydrof…

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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) 4.50 -1.21 -16.97 0 5 0 52 344.418 3 ↓

Analogs

541703
541703

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(m-tolyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(m-tolyl)-1-[[(2S)-tetrahydrof…

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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) 4.50 -1.38 -17.69 0 5 0 52 344.418 3 ↓

Analogs

541799
541799

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Popular Name: 2-(2-fluorophenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(2-fluorophenyl)-1-[[(2R)-tetr…

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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) 4.20 10.12 -21.01 0 5 0 53 348.381 3 ↓

Analogs

541798
541798

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-fluorophenyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(2-fluorophenyl)-1-[[(2S)-tetr…

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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) 4.20 10.14 -22.61 0 5 0 53 348.381 3 ↓

Analogs

542382
542382

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(o-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(o-tolyl)-1-[[(2R)-tetrahydrof…

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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) 4.48 -1.51 -15.91 0 5 0 52 344.418 3 ↓

Analogs

542381
542381

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(o-tolyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(o-tolyl)-1-[[(2S)-tetrahydrof…

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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) 4.48 -1.76 -15.72 0 5 0 52 344.418 3 ↓

Analogs

542533
542533

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-fluorophenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(4-fluorophenyl)-3-[[(2R)-tetr…

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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 -0.8 -15.3 0 5 0 52 348.381 3 ↓

Analogs

542532
542532

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-fluorophenyl)-3-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[4,5-b]quinoxaline 2-(4-fluorophenyl)-3-[[(2S)-tetr…

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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 -0.97 -15.71 0 5 0 52 348.381 3 ↓

Parameters Provided:

ring.id = 221348
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 = 221348 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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