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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: (3S)-N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-1,1-dioxo-thiolane-3-carboxamide (3S)-N-[(1S)-2-(2-fluorophenyl)-…

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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) 1.57 3.96 -22.41 1 4 0 63 299.367 4 ↓

Analogs

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Popular Name: (3S)-N-[(1R)-2-(2-fluorophenyl)-1-methyl-ethyl]-1,1-dioxo-thiolane-3-carboxamide (3S)-N-[(1R)-2-(2-fluorophenyl)-…

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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) 1.57 4.16 -16.37 1 4 0 63 299.367 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-1,1-dioxo-thiolane-3-carboxamide (3R)-N-[(1S)-2-(2-fluorophenyl)-…

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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) 1.57 3.98 -23.54 1 4 0 63 299.367 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-2-(2-fluorophenyl)-1-methyl-ethyl]-1,1-dioxo-thiolane-3-carboxamide (3R)-N-[(1R)-2-(2-fluorophenyl)-…

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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) 1.57 4.16 -16.84 1 4 0 63 299.367 4 ↓

Analogs

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Popular Name: (3S)-N-[2-(3,5-dichlorophenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide (3S)-N-[2-(3,5-dichlorophenyl)et…

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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) 2.41 3.99 -20.23 1 4 0 63 336.24 4 ↓

Analogs

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Popular Name: (3R)-N-[2-(3,5-dichlorophenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide (3R)-N-[2-(3,5-dichlorophenyl)et…

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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) 2.41 4.01 -21.41 1 4 0 63 336.24 4 ↓

Analogs

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Popular Name: (3S)-N-[(1R)-1-methyl-2-(o-tolyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide (3S)-N-[(1R)-1-methyl-2-(o-tolyl…

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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) 1.86 4.32 -19.19 1 4 0 63 295.404 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide (3S)-N-[(1S)-1-methyl-2-(o-tolyl…

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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) 1.86 4.38 -18.95 1 4 0 63 295.404 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-1-methyl-2-(o-tolyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide (3R)-N-[(1R)-1-methyl-2-(o-tolyl…

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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) 1.86 4.33 -20.38 1 4 0 63 295.404 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide (3R)-N-[(1S)-1-methyl-2-(o-tolyl…

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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) 1.86 4.4 -20.27 1 4 0 63 295.404 4 ↓

Analogs

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Popular Name: (3S)-N-[2-(2-chlorophenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide (3S)-N-[2-(2-chlorophenyl)ethyl]…

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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) 1.76 3.41 -19.57 1 4 0 63 301.795 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[2-(2-chlorophenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide (3R)-N-[2-(2-chlorophenyl)ethyl]…

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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) 1.76 3.41 -20.53 1 4 0 63 301.795 4 ↓

Parameters Provided:

ring.id = 250840
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 = 250840 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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