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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: N-(1,1-dioxothian-4-yl)-6-(methylamino)pyridine-3-sulfonamide N-(1,1-dioxothian-4-yl)-6-(methy…

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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) -0.08 -2.18 -18.89 2 7 0 105 319.408 4 ↓

Analogs

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Popular Name: N-(1,1-dioxothian-4-yl)-6-(ethylamino)pyridine-3-sulfonamide N-(1,1-dioxothian-4-yl)-6-(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) 0.30 -1.38 -18.42 2 7 0 105 333.435 5 ↓

Analogs

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Popular Name: N-(1,1-dioxothian-4-yl)-2-(methylamino)pyridine-3-sulfonamide N-(1,1-dioxothian-4-yl)-2-(methy…

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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) -0.29 -1.68 -18.77 2 7 0 105 319.408 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1,1-dioxothian-4-yl)-2-(ethylamino)pyridine-3-sulfonamide N-(1,1-dioxothian-4-yl)-2-(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) 0.08 -0.8 -18.41 2 7 0 105 333.435 5 ↓

Analogs

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Popular Name: 5-bromo-N-(1,1-dioxothian-4-yl)-2-(methylamino)pyridine-3-sulfonamide 5-bromo-N-(1,1-dioxothian-4-yl)-…

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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) 0.66 -1.09 -17.44 2 7 0 105 398.304 4 ↓

Analogs

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Popular Name: 6-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide 6-amino-N-(1,1-dioxothian-4-yl)p…

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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) -0.45 -3.1 -19.02 3 7 0 119 305.381 3 ↓

Analogs

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Popular Name: 2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide 2-amino-N-(1,1-dioxothian-4-yl)p…

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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) -0.67 -2.53 -18.94 3 7 0 119 305.381 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-5-bromo-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(1,1-dioxothia…

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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) 0.29 -1.88 -17.65 3 7 0 119 384.277 3 ↓

Analogs

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Popular Name: 2-chloro-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide 2-chloro-N-(1,1-dioxothian-4-yl)…

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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) 0.53 -1.16 -19.59 1 6 0 93 324.811 3 ↓
Hi High (pH 8-9.5) 0.53 -1.38 -43.72 0 6 -1 95 323.803 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide 6-chloro-N-(1,1-dioxothian-4-yl)…

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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) 0.75 -1.42 -18.7 1 6 0 93 324.811 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1,1-dioxothian-4-yl)-2-hydrazino-pyridine-3-sulfonamide N-(1,1-dioxothian-4-yl)-2-hydraz…

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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) -0.91 -3.03 -19.96 4 8 0 131 320.396 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1,1-dioxothian-4-yl)-6-hydrazino-pyridine-3-sulfonamide N-(1,1-dioxothian-4-yl)-6-hydraz…

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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) -0.69 -3.19 -19.81 4 8 0 131 320.396 4 ↓

Parameters Provided:

ring.id = 13944
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 = 13944 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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