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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: (6-methyl-3-pyridyl)-pyrazin-2-yl-methanone (6-methyl-3-pyridyl)-pyrazin-2-y…

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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) 0.74 3.85 -9.65 0 4 0 56 199.213 2 ↓

Analogs

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Popular Name: (4-amino-3-pyridyl)-pyrazin-2-yl-methanone (4-amino-3-pyridyl)-pyrazin-2-yl…

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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) 0.10 1.91 -34.99 3 5 1 83 201.209 2 ↓
Mid Mid (pH 6-8) 0.10 1.45 -8.61 2 5 0 82 200.201 2 ↓

Analogs

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Popular Name: (2-amino-3-pyridyl)-pyrazin-2-yl-methanone (2-amino-3-pyridyl)-pyrazin-2-yl…

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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) 0.46 2.38 -9.21 2 5 0 82 200.201 2 ↓

Analogs

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Popular Name: (2-amino-4-methyl-3-pyridyl)-pyrazin-2-yl-methanone (2-amino-4-methyl-3-pyridyl)-pyr…

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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) 0.84 2.12 -9.21 2 5 0 82 214.228 2 ↓
Lo Low (pH 4.5-6) 0.84 2.58 -34.94 3 5 1 83 215.236 2 ↓

Analogs

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Popular Name: (2-amino-5-methyl-3-pyridyl)-pyrazin-2-yl-methanone (2-amino-5-methyl-3-pyridyl)-pyr…

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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) 0.89 3.02 -9.14 2 5 0 82 214.228 2 ↓

Analogs

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Popular Name: (2-amino-5-chloro-3-pyridyl)-pyrazin-2-yl-methanone (2-amino-5-chloro-3-pyridyl)-pyr…

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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) 1.28 2.83 -7.01 2 5 0 82 234.646 2 ↓

Analogs

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Popular Name: (5-fluoro-3-pyridyl)-pyrazin-2-yl-methanone (5-fluoro-3-pyridyl)-pyrazin-2-y…

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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) 1.00 3.3 -7.08 0 4 0 56 203.176 2 ↓

Parameters Provided:

ring.id = 316452
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 = 316452 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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