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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: (3R,6R)-6-methyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3R,6R)-6-methyl-N-[(3S)-quinucl…

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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) 0.96 4.95 -99.86 4 4 2 50 253.39 2 ↓

Analogs

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Popular Name: (3R,6S)-6-methyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3R,6S)-6-methyl-N-[(3S)-quinucl…

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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) 0.96 4.97 -93.84 4 4 2 50 253.39 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,6R)-6-methyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3S,6R)-6-methyl-N-[(3S)-quinucl…

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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) 0.96 4.98 -106.67 4 4 2 50 253.39 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,6S)-6-methyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3S,6S)-6-methyl-N-[(3S)-quinucl…

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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) 0.96 4.96 -104.53 4 4 2 50 253.39 2 ↓

Analogs

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Popular Name: (3S)-3-ethyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3S)-3-ethyl-N-[(3S)-quinuclidin…

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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) 1.19 5.38 -80.74 4 4 2 50 267.417 3 ↓

Analogs

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Popular Name: (3R)-3-ethyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3R)-3-ethyl-N-[(3S)-quinuclidin…

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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) 1.19 5.36 -86.38 4 4 2 50 267.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-N-[(3R)-quinuclidin-3-yl]piperidine-3-carboxamide (3S)-3-ethyl-N-[(3R)-quinuclidin…

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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) 1.19 5.37 -85.22 4 4 2 50 267.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-N-[(3R)-quinuclidin-3-yl]piperidine-3-carboxamide (3R)-3-ethyl-N-[(3R)-quinuclidin…

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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) 1.19 5.41 -80.47 4 4 2 50 267.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3S)-3-methyl-N-[(3S)-quinuclidi…

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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) 0.85 4.99 -80.33 4 4 2 50 253.39 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3R)-3-methyl-N-[(3S)-quinuclidi…

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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) 0.85 4.99 -83.96 4 4 2 50 253.39 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-N-[(3R)-quinuclidin-3-yl]piperidine-3-carboxamide (3S)-3-methyl-N-[(3R)-quinuclidi…

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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) 0.85 4.99 -84.02 4 4 2 50 253.39 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-N-[(3R)-quinuclidin-3-yl]piperidine-3-carboxamide (3R)-3-methyl-N-[(3R)-quinuclidi…

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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) 0.85 4.99 -80.33 4 4 2 50 253.39 2 ↓

Analogs

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Popular Name: (3S)-3-propyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3S)-3-propyl-N-[(3S)-quinuclidi…

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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) 1.75 6.14 -81.34 4 4 2 50 281.444 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-propyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3R)-3-propyl-N-[(3S)-quinuclidi…

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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) 1.75 6.13 -87.12 4 4 2 50 281.444 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-propyl-N-[(3R)-quinuclidin-3-yl]piperidine-3-carboxamide (3S)-3-propyl-N-[(3R)-quinuclidi…

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) 1.75 6.14 -85.95 4 4 2 50 281.444 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-propyl-N-[(3R)-quinuclidin-3-yl]piperidine-3-carboxamide (3R)-3-propyl-N-[(3R)-quinuclidi…

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) 1.75 6.18 -81.19 4 4 2 50 281.444 4 ↓

Parameters Provided:

ring.id = 48046
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 = 48046 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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