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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-(3-chlorophenyl)-1-ethyl-pyrrolo[2,3-b]pyridine-3-carboxamide N-(3-chlorophenyl)-1-ethyl-pyrro…

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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) 3.18 8.8 -13.68 1 4 0 47 299.761 3 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-1-ethyl-pyrrolo[2,3-b]pyridine-3-carboxamide N-(4-chlorophenyl)-1-ethyl-pyrro…

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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) 3.20 8.79 -15 1 4 0 47 299.761 3 ↓

Analogs

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Popular Name: N-(2,3-dimethylphenyl)-1-ethyl-pyrrolo[2,3-b]pyridine-3-carboxamide N-(2,3-dimethylphenyl)-1-ethyl-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) 3.32 9.69 -15.47 1 4 0 47 293.37 3 ↓

Analogs

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Popular Name: 1-ethyl-N-(2-fluorophenyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-(2-fluorophenyl)pyrrol…

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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 8.37 -13.16 1 4 0 47 283.306 3 ↓

Analogs

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Popular Name: 1-ethyl-N-(3-fluorophenyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-(3-fluorophenyl)pyrrol…

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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) 2.66 8.34 -13.93 1 4 0 47 283.306 3 ↓

Analogs

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Popular Name: 1-ethyl-N-(4-fluorophenyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-(4-fluorophenyl)pyrrol…

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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) 2.69 8.34 -15.62 1 4 0 47 283.306 3 ↓

Analogs

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Popular Name: 1-ethyl-N-(o-tolyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-(o-tolyl)pyrrolo[2,3-b…

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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) 2.92 9.13 -15.35 1 4 0 47 279.343 3 ↓

Analogs

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Popular Name: N-(2,5-dimethylphenyl)-1-ethyl-pyrrolo[2,3-b]pyridine-3-carboxamide N-(2,5-dimethylphenyl)-1-ethyl-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) 3.35 9.8 -15.44 1 4 0 47 293.37 3 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-1-ethyl-pyrrolo[2,3-b]pyridine-3-carboxamide N-(2,4-dimethylphenyl)-1-ethyl-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) 3.35 9.8 -15.33 1 4 0 47 293.37 3 ↓

Analogs

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Popular Name: 1-ethyl-N-(3-fluoro-4-methyl-phenyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-(3-fluoro-4-methyl-phe…

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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) 3.06 8.97 -14.02 1 4 0 47 297.333 3 ↓

Analogs

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Popular Name: 1-ethyl-N-(p-tolyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-(p-tolyl)pyrrolo[2,3-b…

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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) 2.97 8.95 -15.39 1 4 0 47 279.343 3 ↓

Analogs

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Popular Name: 1-ethyl-N-(4-fluoro-3-methyl-phenyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-(4-fluoro-3-methyl-phe…

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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) 3.06 8.98 -15.61 1 4 0 47 297.333 3 ↓

Analogs

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Popular Name: 1-ethyl-N-(m-tolyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-(m-tolyl)pyrrolo[2,3-b…

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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) 2.95 8.95 -15.24 1 4 0 47 279.343 3 ↓

Analogs

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Popular Name: 1-ethyl-N-phenyl-pyrrolo[2,3-b]pyridine-3-carboxamide 1-ethyl-N-phenyl-pyrrolo[2,3-b]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) 2.52 8.27 -15.41 1 4 0 47 265.316 3 ↓

Analogs

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Popular Name: N-(2-ethoxy-5-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide N-(2-ethoxy-5-methoxy-phenyl)-1H…

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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 5.36 -16.78 2 6 0 76 311.341 5 ↓

Parameters Provided:

ring.id = 81295
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 = 81295 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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