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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

11840463
11840463

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Popular Name: (2S)-N-methyl-N-(thiazol-4-ylmethyl)-6-[(2,4,5-trimethoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carb (2S)-N-methyl-N-(thiazol-4-ylmet…

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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) 2.38 1.01 -54.23 1 7 1 65 446.593 8 ↓

Analogs

11840461
11840461

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Popular Name: (2R)-N-methyl-N-(thiazol-4-ylmethyl)-6-[(2,4,5-trimethoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carb (2R)-N-methyl-N-(thiazol-4-ylmet…

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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) 2.38 0.73 -53.32 1 7 1 65 446.593 8 ↓

Analogs

11995812
11995812

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Popular Name: (2R)-6-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-ca (2R)-6-[(2-chloro-6-fluoro-pheny…

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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) 3.49 1.07 -43.45 1 4 1 38 408.95 5 ↓

Analogs

11995811
11995811

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Popular Name: (2S)-6-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-ca (2S)-6-[(2-chloro-6-fluoro-pheny…

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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) 3.49 0.87 -43.94 1 4 1 38 408.95 5 ↓

Analogs

12003428
12003428

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Popular Name: (2R)-6-[(3-chlorophenyl)methyl]-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide (2R)-6-[(3-chlorophenyl)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) 3.40 0.26 -53.77 1 4 1 38 390.96 5 ↓

Analogs

12003422
12003422

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Popular Name: (2S)-6-[(3-chlorophenyl)methyl]-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide (2S)-6-[(3-chlorophenyl)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) 3.40 0.27 -55.47 1 4 1 38 390.96 5 ↓

Analogs

12039200
12039200

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Popular Name: (2S)-6-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxa (2S)-6-[(3,4-dimethoxyphenyl)met…

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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) 2.39 0.76 -59.13 1 6 1 56 416.567 7 ↓

Analogs

12039196
12039196

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Popular Name: (2R)-6-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxa (2R)-6-[(3,4-dimethoxyphenyl)met…

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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) 2.39 0.89 -45.31 1 6 1 56 416.567 7 ↓

Analogs

12218513
12218513

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Popular Name: methyl 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) 2.92 1.55 -63.2 1 6 1 64 414.551 7 ↓

Analogs

12218512
12218512

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Popular Name: methyl 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) 2.92 1.81 -50.75 1 6 1 64 414.551 7 ↓

Parameters Provided:

ring.id = 58808
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 = 58808 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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