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

Analogs

5043521
5043521

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Popular Name: N-(cyanomethyl)-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide N-(cyanomethyl)-5-(2-furyl)-7-(t…

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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) 1.96 2.49 -11.48 1 7 0 96 335.245 4 ↓

Analogs

2780162
2780162

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Popular Name: N,N-diethyl-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N,N-diethyl-5-(2-furyl)-7-(trifl…

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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) 2.39 4.02 -14.58 0 6 0 63 352.316 5 ↓

Analogs

619433
619433

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Popular Name: 7-(difluoromethyl)-5-(2-furyl)-2-methyl-pyrazolo[1,5-a]pyrimidine 7-(difluoromethyl)-5-(2-furyl)-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) 2.61 3.1 -13.85 0 4 0 43 249.22 2 ↓

Analogs

1403929
1403929

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Popular Name: 3-chloro-7-(difluoromethyl)-5-(2-furyl)-2-methyl-pyrazolo[1,5-a]pyrimidine 3-chloro-7-(difluoromethyl)-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) 3.21 2.94 -13.66 0 4 0 43 283.665 2 ↓

Analogs

1403905
1403905

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Popular Name: 3-bromo-7-(difluoromethyl)-5-(2-furyl)-2-methyl-pyrazolo[1,5-a]pyrimidine 3-bromo-7-(difluoromethyl)-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) 3.34 2.33 -13.71 0 4 0 43 328.116 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-furyl)-2-methyl-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine 5-(2-furyl)-2-methyl-7-(1,1,2,2,…

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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) 3.60 5.03 -8.64 0 4 0 43 317.217 3 ↓

Parameters Provided:

ring.id = 230790
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 = 230790 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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