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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: 3,6-dichloro-N-(1,1-dioxothian-4-yl)pyridine-2-carboxamide 3,6-dichloro-N-(1,1-dioxothian-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) 1.79 1.54 -14.38 1 5 0 76 323.201 2 ↓

Analogs

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Popular Name: 4-chloro-N-(1,1-dioxothian-4-yl)pyridine-2-carboxamide 4-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) 0.77 1.11 -14.87 1 5 0 76 288.756 2 ↓

Analogs

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Popular Name: 6-[(1,1-dioxothian-4-yl)carbamoyl]pyridine-3-carboxylic 6-[(1,1-dioxothian-4-yl)carbamoy…

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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 1.17 -49.18 1 7 -1 116 297.312 3 ↓

Analogs

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Popular Name: 6-[(1,1-dioxothian-4-yl)carbamoyl]-2-methyl-pyridine-3-carboxylic 6-[(1,1-dioxothian-4-yl)carbamoy…

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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 1.8 -50.34 1 7 -1 116 311.339 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(1,1-dioxothian-4-yl)carbamoyl]pyridine-2-carboxylic 6-[(1,1-dioxothian-4-yl)carbamoy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) -0.61 1.18 -53.04 1 7 -1 116 297.312 3 ↓

Parameters Provided:

ring.id = 89493
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 = 89493 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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