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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-(1,3-benzodioxol-5-yl)-5-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5-a]pyrazin-4 2-(1,3-benzodioxol-5-yl)-5-[[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) 5.32 8.77 -15.24 0 9 0 93 470.485 6 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5-a]pyrazin-4 2-(1,3-benzodioxol-5-yl)-5-[[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) 5.54 8.97 -23.33 0 8 0 84 460.877 4 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5-a]pyrazin-4 2-(1,3-benzodioxol-5-yl)-5-[[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) 5.56 8.98 -23.14 0 8 0 84 460.877 4 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[2-(4-isopropoxyphenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5-a]pyraz 2-(1,3-benzodioxol-5-yl)-5-[[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) 5.68 9.31 -24.23 0 9 0 93 484.512 6 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5-a]pyra 2-(1,3-benzodioxol-5-yl)-5-[[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) 4.70 8.46 -27.28 0 10 0 102 486.484 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5-a]pyrazin-4 2-(1,3-benzodioxol-5-yl)-5-[[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) 5.27 9.63 -17.65 0 9 0 93 470.485 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5-a]pyrazin- 2-(1,3-benzodioxol-5-yl)-5-[[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) 4.89 8.64 -26.51 0 9 0 93 456.458 5 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5-a]pyrazin- 2-(1,3-benzodioxol-5-yl)-5-[[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) 4.94 7.76 -24.97 0 9 0 93 456.458 5 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]pyrazolo[1,5- 2-(1,3-benzodioxol-5-yl)-5-[[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) 4.91 8.67 -17.6 0 10 0 102 500.511 7 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-methyl-2-(3,4,5-trimethoxyphenyl)oxazol-4-yl]methyl]pyrazolo[1,5-a]py 2-(1,3-benzodioxol-5-yl)-5-[[5-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) 4.51 7.61 -27.09 0 11 0 112 516.51 7 ↓

Parameters Provided:

ring.id = 373188
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 = 373188 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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