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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,N-diisopropyl-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide N,N-diisopropyl-2-[6-oxo-3-(2-th…

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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 7.49 -15.03 0 5 0 55 319.43 5 ↓

Analogs

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Popular Name: N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]methanesulfonamide N-[3-[6-oxo-3-(2-thienyl)pyridaz…

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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) 1.02 2.13 -16.13 1 6 0 81 313.404 6 ↓

Analogs

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Popular Name: N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]propane-1-sulfonamide N-[3-[6-oxo-3-(2-thienyl)pyridaz…

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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) 1.90 3.81 -15.34 1 6 0 81 341.458 8 ↓

Analogs

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Popular Name: N-(2-cyanoethyl)-2-[3-(5-methyl-2-thienyl)-6-oxo-pyridazin-1-yl]acetamide N-(2-cyanoethyl)-2-[3-(5-methyl-…

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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) 0.38 5.17 -21.81 1 6 0 88 302.359 5 ↓

Analogs

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Popular Name: 3-(3-methyl-2-thienyl)-1H-pyridazin-6-one 3-(3-methyl-2-thienyl)-1H-pyrida…

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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) 1.90 3.59 -7.33 1 3 0 46 192.243 1 ↓
Mid Mid (pH 6-8) 2.36 1.72 -45.88 0 3 -1 49 191.235 1 ↓

Analogs

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Popular Name: (2R)-2-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]propanoic (2R)-2-[[2-[6-oxo-3-(2-thienyl)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) -1.18 4.64 -50.52 1 7 -1 104 306.323 5 ↓

Analogs

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Popular Name: 3-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]propanoic 3-[[2-[6-oxo-3-(2-thienyl)pyrida…

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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) 0.22 4.51 -57.41 1 7 -1 104 306.323 6 ↓

Analogs

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Popular Name: 4-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]butanoic 4-[[2-[6-oxo-3-(2-thienyl)pyrida…

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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) 0.49 5.3 -54.2 1 7 -1 104 320.35 7 ↓

Analogs

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Popular Name: N-[(1R)-1,5-dimethylhexyl]-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide N-[(1R)-1,5-dimethylhexyl]-2-[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) 3.46 8.46 -14.45 1 5 0 64 347.484 8 ↓

Analogs

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Popular Name: N-[(1S)-1,5-dimethylhexyl]-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide N-[(1S)-1,5-dimethylhexyl]-2-[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) 3.46 8.45 -14.55 1 5 0 64 347.484 8 ↓

Analogs

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Popular Name: (2S)-4-methyl-2-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]pentanoic (2S)-4-methyl-2-[[2-[6-oxo-3-(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) 0.13 7.09 -64.75 1 7 -1 104 348.404 7 ↓

Analogs

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Popular Name: 2-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]acetic 2-[[2-[6-oxo-3-(2-thienyl)pyrida…

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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) -0.97 3.86 -50.05 1 7 -1 104 292.296 5 ↓

Analogs

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Popular Name: (2S)-2-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]propanoic (2S)-2-[[2-[6-oxo-3-(2-thienyl)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) -1.18 4.68 -51.5 1 7 -1 104 306.323 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 0.52 4.59 -21.09 1 7 0 90 321.358 7 ↓

Analogs

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Popular Name: (2S,3R)-3-methyl-2-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]pentanoic (2S,3R)-3-methyl-2-[[2-[6-oxo-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) 0.10 6.9 -66.01 1 7 -1 104 348.404 7 ↓

Analogs

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Popular Name: N-isopentyl-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide N-isopentyl-2-[6-oxo-3-(2-thieny…

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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) 2.35 5.88 -14.62 1 5 0 64 305.403 6 ↓

Analogs

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Popular Name: 6-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]hexanoic 6-[[2-[6-oxo-3-(2-thienyl)pyrida…

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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) 1.50 6.86 -56.73 1 7 -1 104 348.404 9 ↓
Lo Low (pH 4.5-6) 1.50 4.89 -19.04 2 7 0 101 349.412 9 ↓

Analogs

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Popular Name: 2-[[2-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]acetyl]amino]acetic 2-[[2-[[2-[6-oxo-3-(2-thienyl)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) -1.36 2.35 -49.92 2 9 -1 133 349.348 7 ↓

Analogs

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Popular Name: (2S)-3-methyl-2-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]butanoic (2S)-3-methyl-2-[[2-[6-oxo-3-(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) -0.40 6.29 -64.29 1 7 -1 104 334.377 6 ↓

Analogs

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Popular Name: (2S)-4-methylsulfanyl-2-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]butanoic (2S)-4-methylsulfanyl-2-[[2-[6-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) -0.73 6.92 -63.96 1 7 -1 104 366.444 8 ↓

Analogs

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Popular Name: methyl methyl

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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) 0.56 3.94 -14.21 1 7 0 90 307.331 6 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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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 = 49868 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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