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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

39127225
39127225

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Popular Name: N-[2-oxo-2-(1-piperidyl)ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-(1-piperidyl)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) 1.54 5.19 -13.54 2 5 0 65 285.347 3 ↓

Analogs

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Popular Name: N-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-(4-hydroxy-1-piperidyl)-2-o…

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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) -0.34 1.85 -15.68 3 6 0 85 301.346 3 ↓

Analogs

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Popular Name: N-[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-(4-carbamoyl-1-piperidyl)-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) 0.14 1.86 -20.67 4 7 0 108 328.372 4 ↓

Analogs

39127225
39127225
37841522
37841522

Draw Identity 99% 90% 80% 70%

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

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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) 1.31 7.28 -22.56 1 5 0 56 299.374 3 ↓

Analogs

39127225
39127225
37841522
37841522

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.56 7.88 -22.34 1 5 0 56 313.401 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-(4-hydroxy-1-piperidyl)-2-o…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) -0.57 3.93 -23.54 2 6 0 77 315.373 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) -0.09 3.93 -30.11 3 7 0 100 342.399 4 ↓

Parameters Provided:

ring.id = 120113
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 = 120113 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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