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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: 2-(4-cyclopropyl-7-oxo-1-phenyl-pyrazolo[4,5-d]pyridazin-6-yl)-N-(2-furylmethyl)acetamide 2-(4-cyclopropyl-7-oxo-1-phenyl-…

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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) 1.42 7.66 -20.6 1 8 0 95 389.415 6 ↓

Analogs

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Popular Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxo-pyrazolo[4,5-d]pyridazin-6-yl]-N-(2-furylmethyl)acetamide 2-[1-(3-chlorophenyl)-4-cyclopro…

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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) 2.29 8.17 -20.78 1 8 0 95 423.86 6 ↓

Analogs

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Popular Name: 2-[4-cyclopropyl-1-(4-fluorophenyl)-7-oxo-pyrazolo[4,5-d]pyridazin-6-yl]-N-(2-furylmethyl)acetamide 2-[4-cyclopropyl-1-(4-fluorophen…

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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) 1.59 7.73 -18.55 1 8 0 95 407.405 6 ↓

Analogs

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Popular Name: 2-[4-cyclopropyl-1-(o-tolyl)-7-oxo-pyrazolo[4,5-d]pyridazin-6-yl]-N-(2-furylmethyl)acetamide 2-[4-cyclopropyl-1-(o-tolyl)-7-o…

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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 8.58 -21.23 1 8 0 95 403.442 6 ↓

Analogs

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Popular Name: 2-[4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxo-pyrazolo[4,5-d]pyridazin-6-yl]-N-(2-furylmethyl)acetam 2-[4-cyclopropyl-1-(3,4-dimethyl…

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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) 2.46 8.99 -20.84 1 8 0 95 417.469 6 ↓

Parameters Provided:

ring.id = 125675
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 = 125675 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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