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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: 2-(5-chloro-2-fluoro-phenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(5-chloro-2-fluoro-phenyl)-5,6…

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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) 4.14 7.56 -9.48 0 2 0 30 281.739 1 ↓

Analogs

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Popular Name: 2-(5-chloro-2-fluoro-phenyl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-(5-chloro-2-fluoro-phenyl)-5,5…

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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) 5.03 8.48 -8.77 0 2 0 30 309.793 1 ↓

Analogs

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Popular Name: 2-(2-chloro-6-fluoro-phenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(2-chloro-6-fluoro-phenyl)-5,6…

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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) 4.12 7.91 -11.49 0 2 0 30 281.739 1 ↓

Analogs

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Popular Name: 2-(2-chloro-6-fluoro-phenyl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-(2-chloro-6-fluoro-phenyl)-5,5…

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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) 5.00 8.51 -11.62 0 2 0 30 309.793 1 ↓

Analogs

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Popular Name: 2-(4-propoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(4-propoxyphenyl)-5,6-dihydro-…

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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) 4.30 8.1 -9.27 0 3 0 39 287.384 4 ↓

Analogs

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Popular Name: 2-(3-propoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(3-propoxyphenyl)-5,6-dihydro-…

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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) 4.28 8.08 -10.03 0 3 0 39 287.384 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chloro-2-fluoro-phenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(3-chloro-2-fluoro-phenyl)-5,6…

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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) 4.12 7.78 -11.8 0 2 0 30 281.739 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chloro-2-fluoro-phenyl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-(3-chloro-2-fluoro-phenyl)-5,5…

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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) 5.00 8.46 -10.54 0 2 0 30 309.793 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-2-fluoro-phenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(4-chloro-2-fluoro-phenyl)-5,6…

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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) 4.14 7.81 -9.42 0 2 0 30 281.739 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-2-fluoro-phenyl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-(4-chloro-2-fluoro-phenyl)-5,5…

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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) 5.03 8.49 -8.22 0 2 0 30 309.793 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chloro-4-fluoro-phenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(3-chloro-4-fluoro-phenyl)-5,6…

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) 4.14 7.62 -8.65 0 2 0 30 281.739 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chloro-4-fluoro-phenyl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-(3-chloro-4-fluoro-phenyl)-5,5…

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) 5.03 8.54 -7.64 0 2 0 30 309.793 1 ↓

Parameters Provided:

ring.id = 28857
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 = 28857 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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