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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

4888084
4888084
12499409
12499409

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Popular Name: 3-methoxy-N-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-benzamide 3-methoxy-N-[9-(2-thienylmethyl)…

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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) 3.76 -1.01 -46.92 2 4 1 42 371.526 5 ↓

Analogs

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Popular Name: 2-methyl-N-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-benzamide 2-methyl-N-[9-(2-thienylmethyl)-…

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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) 4.13 -0.7 -36.23 2 3 1 33 355.527 4 ↓

Analogs

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Popular Name: 2-fluoro-N-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-benzamide 2-fluoro-N-[9-(2-thienylmethyl)-…

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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) 3.85 -0.46 -46.63 2 3 1 33 359.49 4 ↓

Analogs

4968457
4968457
12499409
12499409
34691997
34691997
34691998
34691998
1377829
1377829

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Popular Name: 4-methoxy-N-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-benzamide 4-methoxy-N-[9-(2-thienylmethyl)…

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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) 3.79 -1.01 -43.38 2 4 1 42 371.526 5 ↓

Analogs

34968391
34968391

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Popular Name: 3-fluoro-N-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-benzamide 3-fluoro-N-[9-(2-thienylmethyl)-…

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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) 3.87 -0.3 -42.67 2 3 1 33 359.49 4 ↓

Analogs

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Popular Name: 3-chloro-N-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-benzamide 3-chloro-N-[9-(2-thienylmethyl)-…

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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) 4.38 -1.19 -42.31 2 3 1 33 375.945 4 ↓

Analogs

12499063
12499063
12499108
12499108
35290328
35290328
49994695
49994695
49994696
49994696

Draw Identity 99% 90% 80% 70%

Popular Name: 3-nitro-N-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-benzamide 3-nitro-N-[9-(2-thienylmethyl)-9…

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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) 3.67 -0.52 -55.09 2 6 1 79 386.497 5 ↓

Parameters Provided:

ring.id = 224948
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 = 224948 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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