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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

12207639
12207639

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-N-phenethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-2,6-…

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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) 3.44 -7.16 -18.02 1 6 0 84 422.572 6 ↓

Analogs

12207649
12207649

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[2-(2-fluorophenyl)ethyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[2…

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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) 3.56 -6.46 -19.74 1 6 0 84 440.562 6 ↓

Analogs

12207657
12207657

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[2-(4-fluorophenyl)ethyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[2…

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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) 3.61 -6.42 -19.37 1 6 0 84 440.562 6 ↓

Analogs

12207662
12207662

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[2…

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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) 3.45 -7.07 -19.36 1 7 0 93 452.598 7 ↓

Analogs

12207670
12207670

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[2-(3-methoxyphenyl)ethyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[2…

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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) 3.48 -7.14 -19.96 1 7 0 93 452.598 7 ↓

Analogs

12207676
12207676

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Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-[2…

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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 -7.14 -19.8 1 7 0 93 452.598 7 ↓

Analogs

12207749
12207749

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-[2-(3,4-dimethoxyphenyl)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) 3.09 -6.82 -22.51 1 8 0 102 482.624 8 ↓

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-[2-(4-chlorophenyl)ethyl]-4-(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) 4.12 -7.31 -18.65 1 6 0 84 457.017 6 ↓

Analogs

12207828
12207828

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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) 3.29 -5.67 -21.71 1 8 0 110 480.608 8 ↓

Analogs

12207923
12207923

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Popular Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-[2-(2,5-dimethoxyphenyl)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) 3.49 -7.09 -20.4 1 8 0 102 482.624 8 ↓

Parameters Provided:

ring.id = 71986
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 = 71986 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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