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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: (2S)-N-methyl-2-(4-phenyl-5-pyrazolo[1,5-a]pyrimidin-3-yl-imidazol-1-yl)butanamide (2S)-N-methyl-2-(4-phenyl-5-pyra…

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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) 1.88 8.73 -19.12 1 7 0 77 360.421 5 ↓
Mid Mid (pH 6-8) 1.88 9.55 -30.78 2 7 1 78 361.429 5 ↓

Analogs

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Popular Name: (2R)-N-methyl-2-(4-phenyl-5-pyrazolo[1,5-a]pyrimidin-3-yl-imidazol-1-yl)butanamide (2R)-N-methyl-2-(4-phenyl-5-pyra…

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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) 1.88 8.98 -21.43 1 7 0 77 360.421 5 ↓
Mid Mid (pH 6-8) 1.88 9.8 -33.44 2 7 1 78 361.429 5 ↓

Analogs

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Popular Name: 3-[3-(2-methylsulfonylethyl)-5-phenyl-imidazol-4-yl]pyrazolo[1,5-a]pyrimidine 3-[3-(2-methylsulfonylethyl)-5-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) 1.30 7.77 -24.09 0 7 0 82 367.434 5 ↓
Mid Mid (pH 6-8) 1.30 8.58 -47.61 1 7 1 83 368.442 5 ↓

Analogs

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Popular Name: 3-[3-(2-fluoroethyl)-5-phenyl-imidazol-4-yl]pyrazolo[1,5-a]pyrimidine 3-[3-(2-fluoroethyl)-5-phenyl-im…

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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) 2.20 10.37 -15.27 0 5 0 48 307.332 4 ↓
Mid Mid (pH 6-8) 2.20 11.19 -38.67 1 5 1 49 308.34 4 ↓

Analogs

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Popular Name: 3-[3-[(1S)-1-(methoxymethyl)propyl]-5-phenyl-imidazol-4-yl]pyrazolo[1,5-a]pyrimidine 3-[3-[(1S)-1-(methoxymethyl)prop…

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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) 2.75 10.58 -14.7 0 6 0 57 347.422 6 ↓
Mid Mid (pH 6-8) 2.75 11.4 -35.49 1 6 1 59 348.43 6 ↓

Analogs

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Popular Name: 3-[3-[(1R)-1-(methoxymethyl)propyl]-5-phenyl-imidazol-4-yl]pyrazolo[1,5-a]pyrimidine 3-[3-[(1R)-1-(methoxymethyl)prop…

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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) 2.75 10.63 -14.9 0 6 0 57 347.422 6 ↓
Mid Mid (pH 6-8) 2.75 11.45 -35.48 1 6 1 59 348.43 6 ↓

Analogs

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Popular Name: 5,7-dimethyl-3-(4-phenyl-1H-imidazol-5-yl)pyrazolo[1,5-a]pyrimidine 5,7-dimethyl-3-(4-phenyl-1H-imid…

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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) 2.50 9.33 -15.68 1 5 0 59 289.342 2 ↓
Mid Mid (pH 6-8) 2.50 9.85 -37.67 2 5 1 60 290.35 2 ↓

Parameters Provided:

ring.id = 400002
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 = 400002 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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