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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

38633648
38633648

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Popular Name: 4-(benzenesulfonyl)-N-benzyl-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(benzenesulfonyl)-N-benzyl-1-o…

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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) 3.18 6.12 -16.37 1 7 0 79 415.515 4 ↓

Analogs

38568260
38568260
38633681
38633681

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Popular Name: 4-(benzenesulfonyl)-N-[(4-fluorophenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(benzenesulfonyl)-N-[(4-fluoro…

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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) 3.34 6.21 -14.25 1 7 0 79 433.505 4 ↓

Analogs

38633700
38633700

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Popular Name: 4-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(benzenesulfonyl)-N-[(4-methox…

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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) 3.23 5.42 -17.31 1 8 0 88 445.541 5 ↓

Analogs

38633702
38633702

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Popular Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(benzenesulfonyl)-N-[(4-chloro…

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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) 3.85 6.66 -13.8 1 7 0 79 449.96 4 ↓

Analogs

38633735
38633735

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Popular Name: 4-(benzenesulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(benzenesulfonyl)-N-[(3,4-dime…

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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) 2.82 5.31 -19.17 1 9 0 97 475.567 6 ↓

Analogs

38568260
38568260

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Popular Name: N-benzyl-4-(4-fluorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide N-benzyl-4-(4-fluorophenyl)sulfo…

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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) 3.34 6.21 -15.79 1 7 0 79 433.505 4 ↓

Analogs

38568023
38568023
38568247
38568247

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Popular Name: N-[(4-fluorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide N-[(4-fluorophenyl)methyl]-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) 3.50 6.25 -15.9 1 7 0 79 451.495 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-fluorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(4-fluorophenyl)sulfonyl-N-[(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) 3.40 5.48 -16.79 1 8 0 88 463.531 5 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide N-[(4-chlorophenyl)methyl]-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) 4.02 6.7 -15.49 1 7 0 79 467.95 4 ↓

Analogs

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Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxa N-[(3,4-dimethoxyphenyl)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) 2.99 5.41 -18.78 1 9 0 97 493.557 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide N-benzyl-4-(4-chlorophenyl)sulfo…

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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) 3.85 6.66 -15.52 1 7 0 79 449.96 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(4-chlorophenyl)sulfonyl-N-[(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) 4.02 6.7 -15.6 1 7 0 79 467.95 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(4-chlorophenyl)sulfonyl-N-[(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) 3.91 5.94 -16.42 1 8 0 88 479.986 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide N-[(4-chlorophenyl)methyl]-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) 4.53 7.16 -15.15 1 7 0 79 484.405 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxa 4-(4-chlorophenyl)sulfonyl-N-[(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) 3.50 5.86 -18.41 1 9 0 97 510.012 6 ↓

Parameters Provided:

ring.id = 590581
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 = 590581 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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