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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

12499524
12499524

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Popular Name: (1S,5R)-7-benzamido-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide (1S,5R)-7-benzamido-N-phenyl-9-a…

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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) 3.78 9.32 -15.52 2 5 0 61 363.461 3 ↓

Analogs

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Popular Name: (1R,5S)-7-[(4-fluorobenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide (1R,5S)-7-[(4-fluorobenzoyl)amin…

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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) 3.94 -1.25 -14.72 2 5 0 61 381.451 3 ↓

Analogs

12499620
12499620

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Popular Name: 7-benzoylamino-N-(2-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide 7-benzoylamino-N-(2-methoxypheny…

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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 8.8 -12.55 2 6 0 71 393.487 4 ↓

Analogs

12499624
12499624
34944931
34944931

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Popular Name: 7-benzoylamino-N-(3-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide 7-benzoylamino-N-(3-methoxypheny…

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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) 3.81 -1.55 -23.97 2 6 0 70 393.487 4 ↓

Analogs

12499630
12499630

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Popular Name: 7-benzoylamino-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide 7-benzoylamino-N-(4-methoxypheny…

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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) 3.84 8.69 -13.59 2 6 0 71 393.487 4 ↓

Analogs

12499589
12499589
12499640
12499640

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Popular Name: 7-benzoylamino-N-(2,6-dimethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide 7-benzoylamino-N-(2,6-dimethylph…

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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) 3.65 -1.05 -12.27 2 5 0 61 391.515 3 ↓

Analogs

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Popular Name: 7-benzoylamino-N,N-bis(7-benzoylamino-9-azabicyclo[3.3.1]non-5-yl)-9-azabicyclo[3.3.1]nonane-9-carbo 7-benzoylamino-N,N-bis(7-benzoyl…

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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) 3.90 -1.26 -11.89 2 5 0 61 381.451 3 ↓

Analogs

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Popular Name: 7-benzoylamino-N,N-bis(7-benzoylamino-9-azabicyclo[3.3.1]non-5-yl)-9-azabicyclo[3.3.1]nonane-9-carbo 7-benzoylamino-N,N-bis(7-benzoyl…

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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) 3.92 -0.68 -19.75 2 5 0 61 381.451 3 ↓

Analogs

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Popular Name: 7-benzoylamino-N,N-bis(7-benzoylamino-9-azabicyclo[3.3.1]non-5-yl)-9-azabicyclo[3.3.1]nonane-9-carbo 7-benzoylamino-N,N-bis(7-benzoyl…

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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) 3.94 9.39 -15.96 2 5 0 61 381.451 3 ↓

Analogs

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Popular Name: 7-benzoylamino-N,N-bis(7-benzoylamino-9-azabicyclo[3.3.1]non-5-yl)-9-azabicyclo[3.3.1]nonane-9-carbo 7-benzoylamino-N,N-bis(7-benzoyl…

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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) 4.41 -2.02 -11.32 2 5 0 61 397.906 3 ↓

Analogs

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Popular Name: 7-benzoylamino-N,N-bis(7-benzoylamino-9-azabicyclo[3.3.1]non-5-yl)-9-azabicyclo[3.3.1]nonane-9-carbo 7-benzoylamino-N,N-bis(7-benzoyl…

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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) 4.43 -1.57 -18.51 2 5 0 61 397.906 3 ↓

Analogs

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Popular Name: 7-benzoylamino-N,N-bis(7-benzoylamino-9-azabicyclo[3.3.1]non-5-yl)-9-azabicyclo[3.3.1]nonane-9-carbo 7-benzoylamino-N,N-bis(7-benzoyl…

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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) 4.46 -2.19 -11.96 2 5 0 61 397.906 3 ↓

Analogs

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Popular Name: (1S,5R)-7-[(2-methylbenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide (1S,5R)-7-[(2-methylbenzoyl)amin…

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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) 4.18 10.04 -14.76 2 5 0 61 377.488 3 ↓

Analogs

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Popular Name: (1S,5R)-7-[(3-methylbenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide (1S,5R)-7-[(3-methylbenzoyl)amin…

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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) 4.21 10.47 -17.62 2 5 0 61 377.488 3 ↓

Parameters Provided:

ring.id = 224956
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 = 224956 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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