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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)-1-phenyl-2-azaspiro[4.5]decane (1S)-1-phenyl-2-azaspiro[4.5]decane

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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) 3.80 7.88 -38.03 2 1 1 17 216.348 1 ↓

Analogs

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Popular Name: (1R)-1-phenyl-2-azaspiro[4.5]decane (1R)-1-phenyl-2-azaspiro[4.5]decane

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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) 3.80 7.88 -38.05 2 1 1 17 216.348 1 ↓

Analogs

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Popular Name: (1S)-8-methyl-1-phenyl-2-azaspiro[4.5]decane (1S)-8-methyl-1-phenyl-2-azaspir…

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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) 3.57 8.47 -38.28 2 1 1 17 230.375 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-8-methyl-1-phenyl-2-azaspiro[4.5]decane (1R)-8-methyl-1-phenyl-2-azaspir…

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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) 3.57 8.47 -38.29 2 1 1 17 230.375 1 ↓

Analogs

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Popular Name: (1S,5R,10R)-10-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5R,10R)-10-methyl-1-phenyl-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) 4.04 7.99 -38.12 2 1 1 17 230.375 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5R,10S)-10-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5R,10S)-10-methyl-1-phenyl-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) 4.04 8.07 -37.76 2 1 1 17 230.375 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5S,10R)-10-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5S,10R)-10-methyl-1-phenyl-2…

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Activity (Go SEA)

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) 4.04 7.98 -38.89 2 1 1 17 230.375 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5S,10S)-10-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5S,10S)-10-methyl-1-phenyl-2…

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Activity (Go SEA)

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) 4.04 7.49 -40.17 2 1 1 17 230.375 1 ↓

Analogs

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Popular Name: (1S,5R,9R)-9-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5R,9R)-9-methyl-1-phenyl-2-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) 3.81 8.02 -38.66 2 1 1 17 230.375 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5R,9S)-9-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5R,9S)-9-methyl-1-phenyl-2-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) 3.81 8.48 -38.31 2 1 1 17 230.375 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5S,9R)-9-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5S,9R)-9-methyl-1-phenyl-2-a…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 8.47 -38.46 2 1 1 17 230.375 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5S,9S)-9-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5S,9S)-9-methyl-1-phenyl-2-a…

Find On: PubMed — Wikipedia — Google

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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 8.04 -38.84 2 1 1 17 230.375 1 ↓

Analogs

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Popular Name: (1S)-8-ethyl-1-phenyl-2-azaspiro[4.5]decane (1S)-8-ethyl-1-phenyl-2-azaspiro…

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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) 4.26 8.7 -38.71 2 1 1 17 244.402 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-8-ethyl-1-phenyl-2-azaspiro[4.5]decane (1R)-8-ethyl-1-phenyl-2-azaspiro…

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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) 4.26 9.13 -38.37 2 1 1 17 244.402 2 ↓

Parameters Provided:

ring.id = 139473
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 = 139473 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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