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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: 2-[2-[4-(difluoromethoxy)anilino]ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-[4-(difluoromethoxy)anilino…

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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) 2.57 6.9 -15.05 1 6 0 61 320.299 6 ↓

Analogs

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Popular Name: 2-[2-(2-fluoro-4,5-dimethoxy-anilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(2-fluoro-4,5-dimethoxy-ani…

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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) 1.70 6.65 -14.75 1 7 0 70 332.335 6 ↓

Analogs

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Popular Name: 2-[2-(4-acetylanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(4-acetylanilino)ethyl]-[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) 1.86 7.85 -18.09 1 6 0 68 296.33 5 ↓

Analogs

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Popular Name: 2-[2-(3-bromoanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(3-bromoanilino)ethyl]-[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) 2.75 7.96 -11.92 1 5 0 51 333.189 4 ↓

Analogs

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Popular Name: 2-[2-(2-chloroanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(2-chloroanilino)ethyl]-[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) 2.59 7.93 -11.89 1 5 0 51 288.738 4 ↓

Analogs

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Popular Name: 2-[2-(3-chloroanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(3-chloroanilino)ethyl]-[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) 2.61 7.86 -11.95 1 5 0 51 288.738 4 ↓

Analogs

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Popular Name: 2-[2-(4-chloroanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(4-chloroanilino)ethyl]-[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) 2.64 7.86 -12.35 1 5 0 51 288.738 4 ↓

Analogs

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Popular Name: 2-[2-(5-chloro-2-methoxy-anilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(5-chloro-2-methoxy-anilino…

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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) 2.62 7.27 -13.16 1 6 0 61 318.764 5 ↓

Analogs

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Popular Name: 2-[2-(3-acetylanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(3-acetylanilino)ethyl]-[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) 1.84 7.82 -16.6 1 6 0 68 296.33 5 ↓

Analogs

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Popular Name: 2-[2-(3,5-difluoroanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(3,5-difluoroanilino)ethyl]…

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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) 2.22 7.48 -12.34 1 5 0 51 290.273 4 ↓

Analogs

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Popular Name: 2-[2-(4-fluoroanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(4-fluoroanilino)ethyl]-[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) 2.12 7.41 -12.93 1 5 0 51 272.283 4 ↓

Analogs

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Popular Name: 2-[2-(2-ethoxyanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(2-ethoxyanilino)ethyl]-[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) 2.35 7.69 -13.09 1 6 0 61 298.346 6 ↓

Analogs

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Popular Name: 2-[2-(2-bromoanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(2-bromoanilino)ethyl]-[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) 2.72 8.06 -11.87 1 5 0 51 333.189 4 ↓

Analogs

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Popular Name: 2-[2-(3-methylanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(3-methylanilino)ethyl]-[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) 2.38 8 -12.72 1 5 0 51 268.32 4 ↓

Parameters Provided:

ring.id = 259927
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 = 259927 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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