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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: 3-(isopentylamino)-1-(m-tolyl)pyrazin-2-one 3-(isopentylamino)-1-(m-tolyl)py…

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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) 3.29 8.49 -8.08 1 4 0 47 271.364 5 ↓

Analogs

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Popular Name: 1-(3-chlorophenyl)-3-(isopentylamino)pyrazin-2-one 1-(3-chlorophenyl)-3-(isopentyla…

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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) 3.52 8.35 -7.19 1 4 0 47 291.782 5 ↓

Analogs

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Popular Name: 1-(4-chlorophenyl)-3-(isopentylamino)pyrazin-2-one 1-(4-chlorophenyl)-3-(isopentyla…

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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) 3.33 8.35 -7.04 1 4 0 47 291.782 5 ↓

Analogs

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Popular Name: 1-(3-chloro-4-fluoro-phenyl)-3-(isopentylamino)pyrazin-2-one 1-(3-chloro-4-fluoro-phenyl)-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) 3.64 8.4 -8.23 1 4 0 47 309.772 5 ↓

Analogs

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Popular Name: 1-(3-fluoro-4-methyl-phenyl)-3-(isopentylamino)pyrazin-2-one 1-(3-fluoro-4-methyl-phenyl)-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) 3.41 8.55 -9.18 1 4 0 47 289.354 5 ↓

Analogs

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Popular Name: 1-(3-fluoro-4-methyl-phenyl)-3-(3-isopropoxypropylamino)pyrazin-2-one 1-(3-fluoro-4-methyl-phenyl)-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) 2.75 8.06 -10.43 1 5 0 56 319.38 7 ↓

Analogs

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Popular Name: 3-(3-isopropoxypropylamino)-1-(2-methoxyphenyl)pyrazin-2-one 3-(3-isopropoxypropylamino)-1-(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) 2.22 6.79 -11.69 1 6 0 65 317.389 8 ↓

Analogs

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Popular Name: 5-chloro-3-(4-pentynylamino)-1-phenyl-2(1H)-pyrazinone 5-chloro-3-(4-pentynylamino)-1-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) 2.50 0.95 -7.95 1 4 0 46 287.75 5 ↓

Analogs

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Popular Name: 3-amino-1-(3-chloro-2-methyl-phenyl)pyrazin-2-one 3-amino-1-(3-chloro-2-methyl-phe…

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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) 1.87 5.2 -8.27 2 4 0 61 235.674 1 ↓

Analogs

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Popular Name: 3-amino-1-(3,4-dimethoxyphenyl)pyrazin-2-one 3-amino-1-(3,4-dimethoxyphenyl)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) 0.48 3.01 -10.69 2 6 0 79 247.254 3 ↓
Lo Low (pH 4.5-6) 0.48 3.47 -39.76 3 6 1 81 248.262 3 ↓

Analogs

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Popular Name: 3-amino-1-(4-bromophenyl)pyrazin-2-one 3-amino-1-(4-bromophenyl)pyrazin…

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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) 1.44 4.44 -7.54 2 4 0 61 266.098 1 ↓

Analogs

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Popular Name: 3-amino-1-(3,4-difluorophenyl)pyrazin-2-one 3-amino-1-(3,4-difluorophenyl)py…

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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) 1.09 3.94 -9.69 2 4 0 61 223.182 1 ↓

Parameters Provided:

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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 = 89908 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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