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Analogs

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Popular Name: 2-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-(1,4-dioxa-8-azaspiro[4.5]d…

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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) 0.11 -5.92 -21.74 0 8 0 93 380.422 2 ↓

Analogs

12021208
12021208
12022479
12022479

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Popular Name: (4S)-2-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-o (4S)-2-[4-(1,4-dioxa-8-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) 0.59 -5.63 -20.1 0 8 0 93 394.449 2 ↓

Analogs

12022479
12022479
12021203
12021203

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Popular Name: (4R)-2-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-o (4R)-2-[4-(1,4-dioxa-8-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) 0.59 -5.62 -20.14 0 8 0 93 394.449 2 ↓

Analogs

12021203
12021203
12021208
12021208

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Popular Name: 2-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-on 2-[4-(1,4-dioxa-8-azaspiro[4.5]d…

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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) 1.00 -5.23 -19.19 0 8 0 93 408.476 2 ↓

Analogs

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Popular Name: 2-[3-chloro-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-chloro-4-(1,4-dioxa-8-azasp…

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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) 0.72 -6.04 -22.25 0 8 0 93 414.867 2 ↓

Analogs

12024286
12024286

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Popular Name: (4S)-2-[3-chloro-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazo (4S)-2-[3-chloro-4-(1,4-dioxa-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) 1.19 -5.77 -21.32 0 8 0 93 428.894 2 ↓

Analogs

12024282
12024282

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Popular Name: (4R)-2-[3-chloro-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazo (4R)-2-[3-chloro-4-(1,4-dioxa-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) 1.19 -5.76 -21.11 0 8 0 93 428.894 2 ↓

Parameters Provided:

ring.id = 75349
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 = 75349 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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