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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: N-[(2R)-2-(2-chlorophenyl)-2-diethylamino-ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[(2R)-2-(2-chlorophenyl)-2-die…

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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) 2.08 7.74 -43.56 2 6 1 66 365.885 7 ↓
Hi High (pH 8-9.5) 2.08 6.2 -8.44 1 6 0 65 364.877 7 ↓

Analogs

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Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-diethylamino-ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[(2S)-2-(2-chlorophenyl)-2-die…

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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) 2.08 8.04 -41.7 2 6 1 66 365.885 7 ↓
Hi High (pH 8-9.5) 2.08 6.12 -7.98 1 6 0 65 364.877 7 ↓

Analogs

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Popular Name: N-[(2R)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[(2R)-2-diethylamino-2-(3-meth…

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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) 1.48 6.26 -44.81 2 7 1 75 361.466 8 ↓
Hi High (pH 8-9.5) 1.48 4.2 -9.38 1 7 0 74 360.458 8 ↓

Analogs

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Popular Name: N-[(2S)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[(2S)-2-diethylamino-2-(3-meth…

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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) 1.48 6.28 -43.39 2 7 1 75 361.466 8 ↓
Hi High (pH 8-9.5) 1.48 4.25 -9.15 1 7 0 74 360.458 8 ↓

Analogs

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Popular Name: 1-methyl-N-[2-(m-tolyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-methyl-N-[2-(m-tolyl)ethyl]-6-…

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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) 1.31 5.25 -9.27 1 5 0 62 273.336 4 ↓

Analogs

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Popular Name: N-[2-(4-hydroxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[2-(4-hydroxyphenyl)ethyl]-1-m…

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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) 0.41 1.72 -11.23 2 6 0 82 275.308 4 ↓

Analogs

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Popular Name: N-[2-(2-chlorophenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[2-(2-chlorophenyl)ethyl]-1-me…

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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) 1.52 4.99 -9.52 1 5 0 62 293.754 4 ↓

Analogs

41951844
41951844

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Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxami N-[(2R)-2-(dimethylamino)-2-(3-m…

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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) 0.73 4.98 -46.65 2 7 1 75 333.412 6 ↓
Hi High (pH 8-9.5) 0.73 2.45 -9.95 1 7 0 74 332.404 6 ↓

Analogs

41951841
41951841

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Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxami N-[(2S)-2-(dimethylamino)-2-(3-m…

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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) 0.73 4.99 -46.82 2 7 1 75 333.412 6 ↓
Hi High (pH 8-9.5) 0.73 2.94 -8.88 1 7 0 74 332.404 6 ↓

Parameters Provided:

ring.id = 102322
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 = 102322 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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