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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-[(isobutyl-methyl-amino)methyl]phenyl]-[(1S,5R)-3-(2-isopropylphenoxy)-8-azabicyclo[3.2.1]octan-8 [4-[(isobutyl-methyl-amino)methy…

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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) 5.27 16.12 -48.65 1 4 1 34 449.659 8 ↓

Analogs

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Popular Name: 3-[[(1S,5R)-8-[4-[(dipropylamino)methyl]benzoyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzonitrile 3-[[(1S,5R)-8-[4-[(dipropylamino…

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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) 4.64 14.63 -52.71 1 5 1 58 446.615 9 ↓

Analogs

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Popular Name: [(1S,5R)-3-(2-isopropylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-[4-[(methyl-pentyl-amino)methyl]pheny [(1S,5R)-3-(2-isopropylphenoxy)-…

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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) 6.09 17.15 -49.7 1 4 1 34 463.686 10 ↓

Analogs

23305097
23305097

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Popular Name: [4-[(methyl-propyl-amino)methyl]phenyl]-[(1S,5R)-3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]o [4-[(methyl-propyl-amino)methyl]…

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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) 4.91 14.04 -49.69 1 4 1 34 461.548 8 ↓

Analogs

23305097
23305097

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Popular Name: [4-[(isopropyl-methyl-amino)methyl]phenyl]-[(1S,5R)-3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2. [4-[(isopropyl-methyl-amino)meth…

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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) 4.70 13.82 -46.76 1 4 1 34 461.548 7 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.65 16.19 -54.29 1 6 1 60 493.668 12 ↓

Analogs

23305097
23305097

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Popular Name: [4-[(methyl-pentyl-amino)methyl]phenyl]-[(1S,5R)-3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]o [4-[(methyl-pentyl-amino)methyl]…

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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) 5.97 15.61 -50.99 1 4 1 34 489.602 10 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.52 16.05 -51.77 1 6 1 60 493.668 12 ↓

Analogs

23305097
23305097

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Popular Name: [4-[(butyl-ethyl-amino)methyl]phenyl]-[(1S,5R)-3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]oct [4-[(butyl-ethyl-amino)methyl]ph…

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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) 5.84 15.48 -48.89 1 4 1 34 489.602 10 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.46 16.21 -54.12 1 6 1 60 493.668 12 ↓

Analogs

23305097
23305097

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Popular Name: [4-[(dipropylamino)methyl]phenyl]-[(1S,5R)-3-[3-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octan-8 [4-[(dipropylamino)methyl]phenyl…

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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) 5.79 15.63 -49.6 1 4 1 34 489.602 10 ↓

Analogs

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Popular Name: [4-[(ethyl-(2-methylprop-2-enyl)amino)methyl]phenyl]-[(1S,5R)-3-[3-(trifluoromethyl)phenoxy]-8-azabi [4-[(ethyl-(2-methylprop-2-enyl)…

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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) 5.60 15.04 -46.15 1 4 1 34 487.586 9 ↓

Analogs

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Popular Name: 3-[[(1S,5R)-8-[4-[(diisopentylamino)methyl]benzoyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzonitrile 3-[[(1S,5R)-8-[4-[(diisopentylam…

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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) 6.19 17.6 -54.73 1 5 1 58 502.723 11 ↓

Parameters Provided:

ring.id = 96626
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 = 96626 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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