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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[2-[(1R,2S,4S)-norbornan-2-yl]acetyl]amino]cyclohexane-1-carboxylic 1-[[2-[(1R,2S,4S)-norbornan-2-yl…

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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 8.45 -63.66 1 4 -1 69 278.372 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]amino]cyclohexane-1-carboxylic 1-[[2-[(1R,2R,4S)-norbornan-2-yl…

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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 8.32 -62.02 1 4 -1 69 278.372 4 ↓

Analogs

37865332
37865332
37865333
37865333
37865334
37865334
37865335
37865335
46467115
46467115

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-aminocyclohexyl)-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-(4-aminocyclohexyl)-2-[(1R,2S,…

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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) 1.40 4.84 -48.29 4 3 1 57 251.394 3 ↓

Analogs

37865332
37865332
37865333
37865333
37865334
37865334
37865335
37865335
46467115
46467115

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-aminocyclohexyl)-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-(4-aminocyclohexyl)-2-[(1R,2R,…

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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) 1.40 4.74 -48.31 4 3 1 57 251.394 3 ↓

Analogs

37865332
37865332
37865333
37865333
37865334
37865334
37865335
37865335
46467115
46467115

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(methylamino)cyclohexyl]-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-[4-(methylamino)cyclohexyl]-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) 2.31 6.49 -43.2 3 3 1 46 265.421 4 ↓

Analogs

37865332
37865332
37865333
37865333
37865334
37865334
37865335
37865335
46467115
46467115

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(methylamino)cyclohexyl]-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-[4-(methylamino)cyclohexyl]-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) 2.31 6.87 -47.81 3 3 1 46 265.421 4 ↓

Analogs

37865332
37865332
37865333
37865333
37865334
37865334
37865335
37865335
46467115
46467115

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(ethylamino)cyclohexyl]-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-[4-(ethylamino)cyclohexyl]-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) 2.69 7.77 -46.62 3 3 1 46 279.448 5 ↓

Analogs

37865332
37865332
37865333
37865333
37865334
37865334
37865335
37865335
46467115
46467115

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(ethylamino)cyclohexyl]-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-[4-(ethylamino)cyclohexyl]-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) 2.69 7.7 -46.46 3 3 1 46 279.448 5 ↓

Analogs

37865332
37865332
37865333
37865333
37865334
37865334
37865335
37865335
46467115
46467115

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,2S,4S)-norbornan-2-yl]-N-[4-(propylamino)cyclohexyl]acetamide 2-[(1R,2S,4S)-norbornan-2-yl]-N-…

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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) 3.19 8.12 -43.03 3 3 1 46 293.475 6 ↓

Analogs

37865332
37865332
37865333
37865333
37865334
37865334
37865335
37865335
46467115
46467115

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,2R,4S)-norbornan-2-yl]-N-[4-(propylamino)cyclohexyl]acetamide 2-[(1R,2R,4S)-norbornan-2-yl]-N-…

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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) 3.19 8.05 -43 3 3 1 46 293.475 6 ↓

Analogs

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Popular Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-cyclohexyl-N-(2-hydroxyethyl)-…

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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) 3.12 7.37 -8.02 1 3 0 41 279.424 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-cyclohexyl-N-(2-hydroxyethyl)-…

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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) 3.12 7.33 -7.9 1 3 0 41 279.424 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-aminopropyl)-N-cyclohexyl-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-(3-aminopropyl)-N-cyclohexyl-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) 2.83 8.25 -44.64 3 3 1 48 293.475 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-aminopropyl)-N-cyclohexyl-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-(3-aminopropyl)-N-cyclohexyl-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) 2.83 8.21 -44.74 3 3 1 48 293.475 6 ↓

Parameters Provided:

ring.id = 47629
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 = 47629 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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