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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: (1S,5R)-3-(4-fluorophenyl)-8-[(3-isopropoxy-4-methoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (1S,5R)-3-(4-fluorophenyl)-8-[(3…

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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) 4.09 9.03 -45.75 2 4 1 43 400.514 6 ↓

Analogs

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Popular Name: (1R,5S)-8-[(3-isopropoxyphenyl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-8-[(3-isopropoxyphenyl)m…

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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) 4.37 8.35 -38.1 2 4 1 43 382.524 6 ↓

Analogs

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Popular Name: (1S,5R)-3-(2-fluorophenyl)-8-[(3-isopropoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (1S,5R)-3-(2-fluorophenyl)-8-[(3…

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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 8.89 -37.39 2 3 1 34 370.488 5 ↓

Analogs

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Popular Name: (1R,5S)-8-[(3-isopropoxyphenyl)methyl]-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-8-[(3-isopropoxyphenyl)m…

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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) 4.32 8.42 -38.47 2 4 1 43 382.524 6 ↓

Analogs

19014255
19014255

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Popular Name: (1S,5R)-3-(4-fluorophenyl)-8-[(3-prop-2-ynoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (1S,5R)-3-(4-fluorophenyl)-8-[(3…

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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 9.11 -41.98 2 3 1 34 366.456 5 ↓

Analogs

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Popular Name: (1R,5S)-3-(4-methoxyphenyl)-8-[(3-methoxy-2-propoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-3-(4-methoxyphenyl)-8-[(…

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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) 4.30 1.19 -36.65 2 5 1 52 412.55 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5S)-3-(2-fluorophenyl)-8-[(3-methoxy-2-propoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-3-(2-fluorophenyl)-8-[(3…

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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) 4.36 1.79 -31.29 2 4 1 43 400.514 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5S)-3-(4-fluorophenyl)-8-[(3-methoxy-2-propoxy-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-3-(4-fluorophenyl)-8-[(3…

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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) 4.40 1.57 -37.93 2 4 1 43 400.514 7 ↓

Analogs

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Popular Name: (1R,5S)-8-[(2-allyloxy-3-methoxy-phenyl)methyl]-3-(2-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-8-[(2-allyloxy-3-methoxy…

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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) 4.12 1.92 -31.59 2 4 1 43 398.498 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5S)-8-[(2-allyloxy-3-methoxy-phenyl)methyl]-3-(3-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-8-[(2-allyloxy-3-methoxy…

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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) 4.14 0.53 -34.83 2 4 1 43 398.498 7 ↓

Parameters Provided:

ring.id = 50203
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 = 50203 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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