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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: (2R)-2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-N-ethyl-propanamide (2R)-2-(2,4-dimethyl-5-phenyl-im…

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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) 3.63 8.92 -16.52 1 5 0 59 354.479 5 ↓
Mid Mid (pH 6-8) 3.63 9.26 -31.47 2 5 1 61 355.487 5 ↓

Analogs

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Popular Name: (2S)-2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-N-ethyl-propanamide (2S)-2-(2,4-dimethyl-5-phenyl-im…

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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) 3.63 8.93 -16.62 1 5 0 59 354.479 5 ↓
Mid Mid (pH 6-8) 3.63 9.27 -31.49 2 5 1 61 355.487 5 ↓

Analogs

21722513
21722513
21722515
21722515
21722666
21722666

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Popular Name: 2-[(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanylmethyl]pyrido[2,1-b]pyrimidin-4-one 2-[(2,4-dimethyl-5-phenyl-imidaz…

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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) 4.73 12.52 -22.7 0 6 0 65 413.506 4 ↓
Mid Mid (pH 6-8) 4.73 12.94 -35.11 1 6 1 66 414.514 4 ↓

Analogs

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Popular Name: 2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-amine 2,4-dimethyl-5-phenyl-imidazo[5,…

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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) 2.67 8.15 -11.18 2 4 0 56 238.294 1 ↓
Mid Mid (pH 6-8) 2.67 8.6 -24.86 3 4 1 57 239.302 1 ↓

Analogs

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Popular Name: 5-(4-chlorophenyl)-2,4-dimethyl-imidazo[5,1-f]pyridazin-7-amine 5-(4-chlorophenyl)-2,4-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) 3.35 8.67 -9.83 2 4 0 56 272.739 1 ↓
Mid Mid (pH 6-8) 3.35 9.12 -27.4 3 4 1 57 273.747 1 ↓

Analogs

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Popular Name: 2,4-dimethyl-7-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-phenyl-i 2,4-dimethyl-7-[[5-(5-methyl-3-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) 5.11 11.2 -17.68 0 8 0 95 494.58 6 ↓

Analogs

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Popular Name: 2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetam 2-(2,4-dimethyl-5-phenyl-imidazo…

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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) 3.66 6.75 -26.2 3 8 0 119 481.603 6 ↓

Analogs

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Popular Name: 2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ac 2-(2,4-dimethyl-5-phenyl-imidazo…

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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) 4.03 7.19 -30.56 3 8 0 119 495.63 6 ↓

Analogs

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Popular Name: 2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-1-(6-ethoxy-2,2,4-trimethyl-1-quinoly 2-(2,4-dimethyl-5-phenyl-imidazo…

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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) 6.47 15.47 -16.14 0 6 0 60 512.679 6 ↓
Mid Mid (pH 6-8) 6.47 15.89 -33.82 1 6 1 61 513.687 6 ↓

Analogs

21722491
21722491
21722660
21722660

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Popular Name: N-(cyanomethyl)-2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-N-phenyl-acetamide N-(cyanomethyl)-2-(2,4-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) 4.62 13.45 -23.53 0 6 0 74 427.533 6 ↓
Mid Mid (pH 6-8) 4.62 13.87 -44.03 1 6 1 76 428.541 6 ↓

Analogs

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Popular Name: 7-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazine 7-[(3-ethyl-1,2,4-oxadiazol-5-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) 4.03 8.98 -13.64 0 6 0 69 365.462 5 ↓

Analogs

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Popular Name: 2,4-dimethyl-5-phenyl-7-(3-pyridylmethylsulfanyl)imidazo[5,1-f]pyridazine 2,4-dimethyl-5-phenyl-7-(3-pyrid…

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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) 4.14 10.95 -14.41 0 4 0 43 346.459 4 ↓

Parameters Provided:

ring.id = 41477
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 = 41477 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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