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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12004701
12004701
40175904
40175904
40175905
40175905

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3R)-1,1-dioxothiolan-3-yl]-2-methoxy-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 0.39 -12.85 -25.52 1 9 0 127 438.549 5 ↓

Analogs

40175904
40175904
40175905
40175905
12004696
12004696

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 0.39 -13.29 -29.37 1 9 0 127 438.549 5 ↓

Analogs

36081942
36081942
40175904
40175904
40175905
40175905

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3R)-1,1-dioxothiolan-3-yl]-2-methoxy-N-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 0.64 -11.3 -25.15 0 9 0 118 452.576 5 ↓

Analogs

12016140
12016140
40175904
40175904
40175905
40175905

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methoxy-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 1.01 -11.34 -32.31 0 9 0 118 466.603 6 ↓

Analogs

40175904
40175904
40175905
40175905
12016139
12016139

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methoxy-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 1.01 -11.33 -30.06 0 9 0 118 466.603 6 ↓

Analogs

12208735
12208735

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3R)-1,1-dioxothiolan-3-yl]-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 0.78 -12.72 -25.32 1 8 0 118 422.55 4 ↓

Analogs

12208731
12208731

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 0.78 -12.72 -29.56 1 8 0 118 422.55 4 ↓

Analogs

12208745
12208745
12208834
12208834
12208839
12208839

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N,2-dimethyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 1.03 -11.79 -31.44 0 8 0 109 436.577 4 ↓

Analogs

12208834
12208834
12208839
12208839
12208738
12208738

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N,2-dimethyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 1.03 -11.49 -29.1 0 8 0 109 436.577 4 ↓

Analogs

12208839
12208839
12208738
12208738
12208745
12208745

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 1.40 -11.2 -24.92 0 8 0 109 450.604 5 ↓

Analogs

12208738
12208738
12208834
12208834
12208745
12208745

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[(…

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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) 1.40 -11.02 -30.15 0 8 0 109 450.604 5 ↓

Parameters Provided:

ring.id = 72151
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 = 72151 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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