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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

6342592
6342592

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Popular Name: 6-chloro-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)pyridine-3-carboxamide 6-chloro-N-(4,5,6,7-tetrahydrobe…

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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) 2.91 -2.25 -12.04 1 4 0 55 293.779 2 ↓

Analogs

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Popular Name: 2-sulfanyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)pyridine-3-carboxamide 2-sulfanyl-N-(4,5,6,7-tetrahydro…

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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) 2.57 -3.79 -66.99 1 4 -1 55 290.393 2 ↓

Analogs

25768036
25768036

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Popular Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nicotinamide 5-bromo-N-(4,5,6,7-tetrahydro-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) 2.84 -2.84 -8.07 1 4 0 54 338.23 2 ↓

Analogs

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Popular Name: N-allyl-6-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide N-allyl-6-methyl-N-(4,5,6,7-tetr…

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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) 2.83 8.8 -8.77 0 4 0 46 313.426 4 ↓

Analogs

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Popular Name: 5-amino-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide 5-amino-2-methyl-N-(4,5,6,7-tetr…

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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) 1.90 4.42 -14.87 3 5 0 81 288.376 2 ↓
Lo Low (pH 4.5-6) 1.90 4.83 -39.82 4 5 1 82 289.384 2 ↓

Parameters Provided:

ring.id = 65289
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 = 65289 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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