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Analogs

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Popular Name: 1,5-dimethyl-1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one 1,5-dimethyl-1H,6H,7H-pyrrolo[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) 1.02 3.76 -11.04 1 3 0 38 162.192 0 ↓

Analogs

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Popular Name: N-cyclohexyl-2-(1-methyl-7-oxo-pyrrolo[2,3-c]pyridin-6-yl)acetamide N-cyclohexyl-2-(1-methyl-7-oxo-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) 2.50 7.32 -19.01 1 5 0 56 287.363 3 ↓

Analogs

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Popular Name: N-cyclopentyl-2-(1-methyl-7-oxo-pyrrolo[2,3-c]pyridin-6-yl)acetamide N-cyclopentyl-2-(1-methyl-7-oxo-…

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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) 2.00 6.8 -18.94 1 5 0 56 273.336 3 ↓

Analogs

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Popular Name: 2-(1-methyl-7-oxo-pyrrolo[2,3-c]pyridin-6-yl)-N-(m-tolyl)acetamide 2-(1-methyl-7-oxo-pyrrolo[2,3-c]…

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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 8.2 -19.4 1 5 0 56 295.342 3 ↓

Analogs

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Popular Name: 2-(1-methyl-7-oxo-pyrrolo[2,3-c]pyridin-6-yl)-N-phenyl-acetamide 2-(1-methyl-7-oxo-pyrrolo[2,3-c]…

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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 7.53 -19.75 1 5 0 56 281.315 3 ↓

Analogs

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Popular Name: N-(3-fluorophenyl)-2-(1-methyl-7-oxo-pyrrolo[2,3-c]pyridin-6-yl)acetamide N-(3-fluorophenyl)-2-(1-methyl-7…

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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) 2.43 7.6 -21.86 1 5 0 56 299.305 3 ↓

Analogs

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Popular Name: 6-[(7-chloro-8-quinolyl)methyl]-1-methyl-pyrrolo[2,3-c]pyridin-7-one 6-[(7-chloro-8-quinolyl)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) 3.67 10.03 -12.8 0 4 0 40 323.783 2 ↓

Analogs

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Popular Name: 2-[1-[(2-fluorophenyl)methyl]-7-oxo-pyrrolo[2,3-c]pyridin-6-yl]acetamide 2-[1-[(2-fluorophenyl)methyl]-7-…

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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) 1.93 6.21 -17.66 2 5 0 70 299.305 4 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-7-oxo-pyrrolo[2,3-c]pyridin-6-yl]acetamide N-cyclopropyl-2-[1-[(2-fluorophe…

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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 9.4 -17.19 1 5 0 56 339.37 5 ↓

Analogs

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Popular Name: N-cycloheptyl-2-(1-methyl-7-oxo-pyrrolo[2,3-c]pyridin-6-yl)acetamide N-cycloheptyl-2-(1-methyl-7-oxo-…

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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) 3.01 7.71 -18.74 1 5 0 56 301.39 3 ↓

Analogs

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Popular Name: 6-[[2-(4-fluorophenyl)oxazol-4-yl]methyl]-1-methyl-pyrrolo[2,3-c]pyridin-7-one 6-[[2-(4-fluorophenyl)oxazol-4-y…

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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) 3.69 7.49 -19.86 0 5 0 53 323.327 3 ↓

Analogs

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Popular Name: N-(4-acetamidophenyl)-2-[1-[(3-fluorophenyl)methyl]-7-oxo-pyrrolo[2,3-c]pyridin-6-yl]acetamide N-(4-acetamidophenyl)-2-[1-[(3-f…

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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) 3.25 10.37 -26.21 2 7 0 85 432.455 6 ↓

Parameters Provided:

ring.id = 76060
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 = 76060 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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