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

Analogs

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Popular Name: 7-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-phenylpyrazolo[1,5-a]pyrimidine 7-[3-chloro-5-(trifluoromethyl)-…

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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 10.7 -9.83 0 4 0 43 374.753 3 ↓

Analogs

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Popular Name: 3-phenyl-7-(2-pyridyl)pyrazolo[1,5-a]pyrimidine 3-phenyl-7-(2-pyridyl)pyrazolo[1…

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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) 2.82 9.13 -17.09 0 4 0 43 272.311 2 ↓
Lo Low (pH 4.5-6) 2.82 9.26 -41.38 1 4 1 44 273.319 2 ↓

Analogs

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Popular Name: 3-(4-chlorophenyl)-2-ethyl-7-(2-pyridyl)pyrazolo[1,5-a]pyrimidine 3-(4-chlorophenyl)-2-ethyl-7-(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) 4.29 10.89 -15.92 0 4 0 43 334.81 3 ↓
Lo Low (pH 4.5-6) 4.29 11.02 -41.15 1 4 1 44 335.818 3 ↓

Analogs

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Popular Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-7-(2-pyridyl)pyrazolo[1,5-a]pyrimidine 3-(4-chlorophenyl)-2-(methoxymet…

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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) 3.69 9.19 -18.14 0 5 0 52 350.809 4 ↓
Lo Low (pH 4.5-6) 3.69 9.32 -42.93 1 5 1 54 351.817 4 ↓

Analogs

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Popular Name: 2-methyl-3-phenyl-7-(2-pyridyl)pyrazolo[1,5-a]pyrimidine 2-methyl-3-phenyl-7-(2-pyridyl)p…

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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) 3.04 9.7 -17.73 0 4 0 43 286.338 2 ↓
Lo Low (pH 4.5-6) 3.04 9.83 -41.32 1 4 1 44 287.346 2 ↓

Analogs

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Popular Name: 3-(4-fluorophenyl)-2-(methoxymethyl)-7-(2-pyridyl)pyrazolo[1,5-a]pyrimidine 3-(4-fluorophenyl)-2-(methoxymet…

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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) 3.18 8.74 -18.52 0 5 0 52 334.354 4 ↓
Lo Low (pH 4.5-6) 3.18 8.87 -43.44 1 5 1 54 335.362 4 ↓

Parameters Provided:

ring.id = 128767
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 = 128767 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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