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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-chlorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(2-c…

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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) 4.84 9.47 -11.82 0 6 0 58 379.803 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-benzyl-pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-benzy…

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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) 4.21 9.34 -16.65 0 6 0 58 345.358 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-chlorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(3-c…

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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) 4.87 9.85 -18.97 0 6 0 58 379.803 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[(2,5-dimethylphenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(2,5…

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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) 5.04 10.21 -15.93 0 6 0 58 373.412 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-(m-tolylmethyl)pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-(m-to…

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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) 4.64 10.01 -16.73 0 6 0 58 359.385 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-methoxyphenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(3-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) 4.25 8.65 -20.06 0 7 0 67 375.384 4 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(3-f…

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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) 4.35 9.41 -20.3 0 6 0 58 363.348 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(4-f…

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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 9.41 -18.23 0 6 0 58 363.348 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(4-c…

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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 9.86 -17.46 0 6 0 58 379.803 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-(o-tolylmethyl)pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-(o-to…

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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) 4.62 10.29 -15.67 0 6 0 58 359.385 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(2-f…

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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) 4.33 9.25 -12.71 0 6 0 58 363.348 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-(p-tolylmethyl)pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-(p-to…

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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) 4.66 10.02 -16.74 0 6 0 58 359.385 3 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[[3-(…

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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) 5.09 10.34 -20.68 0 6 0 58 413.355 4 ↓

Analogs

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Popular Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-vinylphenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one 2-(1,3-benzodioxol-5-yl)-5-[(4-v…

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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) 5.07 10.43 -17.16 0 6 0 58 371.396 4 ↓

Parameters Provided:

ring.id = 373212
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 = 373212 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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