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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: 4-chloro-5-[[(2S)-2-(diallylamino)-3-methyl-butyl]amino]-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin- 4-chloro-5-[[(2S)-2-(diallylamin…

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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) 4.66 11.23 -54.42 2 6 1 64 456.92 11 ↓
Mid Mid (pH 6-8) 4.66 9.11 -16.15 1 6 0 63 455.912 11 ↓

Analogs

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Popular Name: 4-chloro-5-[[(2R)-2-(diallylamino)-3-methyl-butyl]amino]-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin- 4-chloro-5-[[(2R)-2-(diallylamin…

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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) 4.66 11.53 -55.95 2 6 1 64 456.92 11 ↓
Mid Mid (pH 6-8) 4.66 9.52 -17.15 1 6 0 63 455.912 11 ↓

Analogs

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Popular Name: 4-chloro-5-[7-(dimethylamino)heptylamino]-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one 4-chloro-5-[7-(dimethylamino)hep…

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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) 4.31 11.09 -51.52 2 6 1 64 432.898 11 ↓

Analogs

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Popular Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridyl]pyridazin-4-yl]amino]ethanesulfonamide 2-[[5-chloro-6-oxo-1-[5-(trifluo…

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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) 1.01 0.87 -26.35 3 8 0 120 397.766 6 ↓

Analogs

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Popular Name: 4-chloro-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-[(2-hydroxyethyl)(methyl)amino]-3(2H)-pyridazinone 4-chloro-2-[3-chloro-5-(trifluor…

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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) 2.45 -0.56 -13.51 1 6 0 71 383.157 5 ↓

Analogs

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Popular Name: 4-chloro-5-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one 4-chloro-5-[[(1S)-2-hydroxy-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) 2.59 3.37 -18.61 2 6 0 80 348.712 5 ↓

Analogs

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Popular Name: 4-chloro-5-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one 4-chloro-5-[[(1R)-2-hydroxy-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) 2.59 3.36 -18.6 2 6 0 80 348.712 5 ↓

Parameters Provided:

ring.id = 134702
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 = 134702 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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