UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

38633248
38633248
38633314
38633314
38633318
38633318
38633361
38633361

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Popular Name: 2-phenoxy-1-[4-(p-tolylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethanone 2-phenoxy-1-[4-(p-tolylsulfonyl)…

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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) 3.03 7.71 -17.24 0 7 0 76 430.526 5 ↓

Analogs

4586304
4586304

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Popular Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone 1-[4-(4-methoxyphenyl)sulfonyl-1…

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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) 2.63 6.37 -17.52 0 8 0 85 446.525 6 ↓

Analogs

39703471
39703471

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Popular Name: 2-phenoxy-1-[4-(2,4,6-trimethylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethanone 2-phenoxy-1-[4-(2,4,6-trimethylp…

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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) 3.78 9.05 -18.87 0 7 0 76 458.58 5 ↓

Analogs

38568365
38568365

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Popular Name: 1-[4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-isopropylphenoxy)ethanone 1-[4-(4-chlorophenyl)sulfonyl-1-…

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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) 4.77 9.47 -16.01 0 7 0 76 493.025 6 ↓

Analogs

4375112
4375112
16837439
16837439
9526942
9526942

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Popular Name: 1-[4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-ethoxyphenoxy)ethanone 1-[4-(4-chlorophenyl)sulfonyl-1-…

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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) 3.69 7.76 -20.49 0 8 0 85 494.997 7 ↓

Analogs

38568357
38568357

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Popular Name: 2-(4-tert-butylphenoxy)-1-[4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethanone 2-(4-tert-butylphenoxy)-1-[4-(4-…

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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) 4.96 9.87 -19.66 0 7 0 76 507.052 6 ↓

Analogs

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Popular Name: 2-(4-chlorophenoxy)-1-[4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-methyl-prop 2-(4-chlorophenoxy)-1-[4-(4-chlo…

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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) 4.74 7.83 -11.15 0 7 0 76 513.443 5 ↓

Parameters Provided:

ring.id = 73978
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 = 73978 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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