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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-amino-1-piperidyl)-[(1S,2S,4R)-norbornan-2-yl]methanone (4-amino-1-piperidyl)-[(1S,2S,4R…

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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) 0.85 4.36 -52.35 3 3 1 48 223.34 1 ↓

Analogs

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Popular Name: (4-amino-1-piperidyl)-[(1R,2S,4S)-norbornan-2-yl]methanone (4-amino-1-piperidyl)-[(1R,2S,4S…

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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) 0.85 4.34 -53 3 3 1 48 223.34 1 ↓

Analogs

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Popular Name: 4-methyl-1-[(1R,2R,4S)-norbornane-2-carbonyl]piperidine-4-carboxylic 4-methyl-1-[(1R,2R,4S)-norbornan…

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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) 1.84 7.93 -48.65 0 4 -1 60 264.345 2 ↓

Analogs

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Popular Name: 4-methyl-1-[(1R,2S,4S)-norbornane-2-carbonyl]piperidine-4-carboxylic 4-methyl-1-[(1R,2S,4S)-norbornan…

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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) 1.84 7.99 -49.62 0 4 -1 60 264.345 2 ↓

Analogs

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Popular Name: 4-ethyl-1-[(1R,2R,4S)-norbornane-2-carbonyl]piperidine-4-carboxylic 4-ethyl-1-[(1R,2R,4S)-norbornane…

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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) 2.18 8.39 -48.74 0 4 -1 60 278.372 3 ↓

Analogs

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Popular Name: 4-ethyl-1-[(1R,2S,4S)-norbornane-2-carbonyl]piperidine-4-carboxylic 4-ethyl-1-[(1R,2S,4S)-norbornane…

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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) 2.18 8.43 -48.54 0 4 -1 60 278.372 3 ↓

Analogs

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Popular Name: 1-[(1R,2R,4S)-norbornane-2-carbonyl]-4-propyl-piperidine-4-carboxylic 1-[(1R,2R,4S)-norbornane-2-carbo…

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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) 2.74 9.16 -49.12 0 4 -1 60 292.399 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R,2S,4S)-norbornane-2-carbonyl]-4-propyl-piperidine-4-carboxylic 1-[(1R,2S,4S)-norbornane-2-carbo…

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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) 2.74 9.2 -48.99 0 4 -1 60 292.399 4 ↓

Analogs

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Popular Name: [4-(2-aminoethyl)-1-piperidyl]-[(1S,2S,4R)-norbornan-2-yl]methanone [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) 1.61 5.74 -50.38 3 3 1 48 251.394 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-(2-aminoethyl)-1-piperidyl]-[(1R,2S,4S)-norbornan-2-yl]methanone [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) 1.61 5.71 -50.52 3 3 1 48 251.394 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 2.59 7.61 -45.78 2 3 1 37 265.421 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 2.59 7.66 -45.66 2 3 1 37 265.421 4 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 109847 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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