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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: 4-methyl-1-[2-[(1R,2S,4S)-norbornan-2-yl]acetyl]piperidine-4-carboxylic 4-methyl-1-[2-[(1R,2S,4S)-norbor…

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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 8.85 -49.46 0 4 -1 60 278.372 3 ↓

Analogs

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Popular Name: 4-methyl-1-[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]piperidine-4-carboxylic 4-methyl-1-[2-[(1R,2R,4S)-norbor…

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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 8.81 -49.78 0 4 -1 60 278.372 3 ↓

Analogs

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Popular Name: 4-ethyl-1-[2-[(1R,2S,4S)-norbornan-2-yl]acetyl]piperidine-4-carboxylic 4-ethyl-1-[2-[(1R,2S,4S)-norborn…

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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) 2.45 9.31 -48.33 0 4 -1 60 292.399 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethyl-1-[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]piperidine-4-carboxylic 4-ethyl-1-[2-[(1R,2R,4S)-norborn…

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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) 2.45 9.24 -47.63 0 4 -1 60 292.399 4 ↓

Analogs

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Popular Name: 1-[4-(2-aminoethyl)-1-piperidyl]-2-[(1S,2R,4R)-norbornan-2-yl]ethanone 1-[4-(2-aminoethyl)-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) 1.88 6.66 -50.39 3 3 1 48 265.421 4 ↓

Analogs

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Popular Name: 1-[4-(2-aminoethyl)-1-piperidyl]-2-[(1R,2R,4S)-norbornan-2-yl]ethanone 1-[4-(2-aminoethyl)-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) 1.88 6.6 -50.33 3 3 1 48 265.421 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[2-(methylamino)ethyl]-1-piperidyl]-2-[(1R,2S,4S)-norbornan-2-yl]ethanone 1-[4-[2-(methylamino)ethyl]-1-pi…

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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 8.53 -45.8 2 3 1 37 279.448 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[2-(methylamino)ethyl]-1-piperidyl]-2-[(1R,2R,4S)-norbornan-2-yl]ethanone 1-[4-[2-(methylamino)ethyl]-1-pi…

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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 8.48 -45.72 2 3 1 37 279.448 5 ↓

Analogs

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Popular Name: N,N-dimethyl-1-[2-[(1R,2S,4S)-norbornan-2-yl]acetyl]piperidine-4-carboxamide N,N-dimethyl-1-[2-[(1R,2S,4S)-no…

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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) 1.53 7.94 -13.33 0 4 0 41 292.423 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-dimethyl-1-[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]piperidine-4-carboxamide N,N-dimethyl-1-[2-[(1R,2R,4S)-no…

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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) 1.53 7.88 -13.07 0 4 0 41 292.423 3 ↓

Parameters Provided:

ring.id = 253042
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 = 253042 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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