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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-[7-(3-fluorophenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]-N-isopentyl-propanamide 3-[7-(3-fluorophenyl)-8-oxo-[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) 2.32 9.71 -23.92 1 7 0 81 371.416 7 ↓

Analogs

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Popular Name: 3-[7-(3-fluorophenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]-N-(3-isopropoxypropyl)propanamide 3-[7-(3-fluorophenyl)-8-oxo-[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) 1.66 9.22 -24.69 1 8 0 91 401.442 9 ↓

Analogs

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Popular Name: 3-[7-(3,4-dimethylphenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]-N-isopentyl-propanamide 3-[7-(3,4-dimethylphenyl)-8-oxo-…

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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) 3.01 10.97 -22.01 1 7 0 81 381.48 7 ↓

Analogs

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Popular Name: 3-[7-(3,4-dimethylphenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]-N-isobutyl-propanamide 3-[7-(3,4-dimethylphenyl)-8-oxo-…

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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) 2.47 10.44 -21.89 1 7 0 81 367.453 6 ↓

Analogs

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Popular Name: 3-[7-(3,5-dimethylphenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]-N-propyl-propanamide 3-[7-(3,5-dimethylphenyl)-8-oxo-…

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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) 2.44 9.65 -22.2 1 7 0 81 353.426 6 ↓

Analogs

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Popular Name: N-isopentyl-3-[7-(4-methoxyphenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]propanamide N-isopentyl-3-[7-(4-methoxypheny…

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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) 2.03 8.95 -23.13 1 8 0 91 383.452 8 ↓

Analogs

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Popular Name: N-isopropyl-3-[7-(4-methoxyphenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]propanamide N-isopropyl-3-[7-(4-methoxypheny…

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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) 1.05 7.72 -23.24 1 8 0 91 355.398 6 ↓

Analogs

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Popular Name: N-isobutyl-3-[7-(4-methoxyphenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]propanamide N-isobutyl-3-[7-(4-methoxyphenyl…

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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) 1.49 8.42 -22.95 1 8 0 91 369.425 7 ↓

Analogs

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Popular Name: 2-[[7-(4-fluorophenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]acetic 2-[[7-(4-fluorophenyl)-8-oxo-[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) 0.98 9.12 -49.65 0 7 -1 92 319.297 4 ↓

Parameters Provided:

ring.id = 92859
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 = 92859 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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