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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[2-oxo-2-(phenethylamino)ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-(phenethylamino)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) 2.69 5.86 -15.58 3 5 0 74 321.38 6 ↓

Analogs

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Popular Name: N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-[2-(2-methoxyphenyl)ethylam…

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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) 2.70 5.22 -16.58 3 6 0 83 351.406 7 ↓

Analogs

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Popular Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-[2-(3,4-dimethoxyphenyl)eth…

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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) 2.34 5.06 -20.04 3 7 0 92 381.432 8 ↓

Analogs

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Popular Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-[2-(4-methoxyphenyl)ethylam…

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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 5.16 -17.33 3 6 0 83 351.406 7 ↓

Analogs

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Popular Name: N-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-[2-(3-methoxyphenyl)ethylam…

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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) 2.73 5.16 -17.28 3 6 0 83 351.406 7 ↓

Analogs

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Popular Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-[2-(4-chlorophenyl)ethylami…

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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) 3.37 6.38 -16.19 3 5 0 74 355.825 6 ↓

Analogs

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Popular Name: N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-[2-(4-fluorophenyl)ethylami…

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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) 2.86 5.93 -16.95 3 5 0 74 339.37 6 ↓

Analogs

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Popular Name: N-methyl-N-[2-oxo-2-(phenethylamino)ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-(phenethylam…

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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) 2.47 7.94 -24.2 2 5 0 65 335.407 6 ↓

Analogs

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Popular Name: N-methyl-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-[2-(4-sulfam…

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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) 1.16 2.91 -31.32 4 8 0 125 414.487 7 ↓

Analogs

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Popular Name: N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-[2-(2-methoxyphenyl)ethylam…

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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) 2.48 7.3 -25.87 2 6 0 74 365.433 7 ↓

Analogs

33746834
33746834

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Popular Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-[2-(3,4-dimethoxyphenyl)eth…

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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) 2.11 7.14 -28.56 2 7 0 84 395.459 8 ↓

Analogs

33746834
33746834

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Popular Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-[2-(4-methoxyphenyl)ethylam…

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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 7.24 -25.68 2 6 0 74 365.433 7 ↓

Analogs

33746834
33746834

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Popular Name: N-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-[2-(3-methoxyphenyl)ethylam…

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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 7.24 -26.36 2 6 0 74 365.433 7 ↓

Analogs

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Popular Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-[2-(4-chlorophenyl)ethylami…

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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) 3.14 8.46 -24.47 2 5 0 65 369.852 6 ↓

Analogs

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Popular Name: N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-[2-(4-fluorophenyl)ethylami…

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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) 2.63 8.01 -25.14 2 5 0 65 353.397 6 ↓

Parameters Provided:

ring.id = 565965
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 = 565965 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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