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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-methoxy-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 4-methoxy-N-[3-[3-(4-pyridyl)-[1…

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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) 3.68 0.55 -20.06 1 8 0 94 422.448 5 ↓

Analogs

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Popular Name: 3-nitro-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 3-nitro-N-[3-[3-(4-pyridyl)-[1,2…

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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) 3.56 1.05 -31.15 1 10 0 131 437.419 5 ↓

Analogs

5168774
5168774
5168850
5168850

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Popular Name: 2,4-difluoro-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 2,4-difluoro-N-[3-[3-(4-pyridyl)…

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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) 3.88 1.94 -26.18 1 7 0 85 428.402 4 ↓

Analogs

5168774
5168774

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Popular Name: 2,6-difluoro-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 2,6-difluoro-N-[3-[3-(4-pyridyl)…

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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) 3.85 1.68 -25.33 1 7 0 85 428.402 4 ↓

Analogs

12237551
12237551
5169096
5169096

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Popular Name: 3,5-dimethyl-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 3,5-dimethyl-N-[3-[3-(4-pyridyl)…

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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) 4.45 1.16 -18.94 1 7 0 85 420.476 4 ↓

Analogs

14056494
14056494

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Popular Name: 3-chloro-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 3-chloro-N-[3-[3-(4-pyridyl)-[1,…

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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) 4.28 0.38 -20.91 1 7 0 85 426.867 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 3-methoxy-N-[3-[3-(4-pyridyl)-[1…

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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 0.53 -21.16 1 8 0 94 422.448 5 ↓

Analogs

5169096
5169096
12237537
12237537

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Popular Name: 3,4-dimethyl-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 3,4-dimethyl-N-[3-[3-(4-pyridyl)…

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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) 4.45 1.14 -23.07 1 7 0 85 420.476 4 ↓

Analogs

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Popular Name: 4-ethoxy-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 4-ethoxy-N-[3-[3-(4-pyridyl)-[1,…

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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) 4.06 0.57 -19.86 1 8 0 94 436.475 6 ↓

Analogs

5168878
5168878

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 4-chloro-N-[3-[3-(4-pyridyl)-[1,…

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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) 4.30 0.37 -18.6 1 7 0 85 426.867 4 ↓

Parameters Provided:

ring.id = 99097
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 = 99097 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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