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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-ethyl-4-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiazole-5-sulfonamide 2-chloro-N-ethyl-4-methyl-N-[[(2…

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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) 2.24 3.67 -12.09 0 5 0 60 324.855 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-ethyl-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-5-sulfonamide 2-chloro-N-ethyl-4-methyl-N-[[(2…

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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) 2.24 2.85 -9.47 0 5 0 60 324.855 5 ↓

Analogs

36769956
36769956
36769957
36769957
35356297
35356297
35356298
35356298

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiazole-5-sulfonamide 2-chloro-N-methyl-N-[[(2S)-tetra…

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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) 1.65 2.34 -10.26 0 5 0 60 296.801 4 ↓

Analogs

36769956
36769956
36769957
36769957
35356297
35356297
35356298
35356298

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-5-sulfonamide 2-chloro-N-methyl-N-[[(2R)-tetra…

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) 1.65 1.51 -8.39 0 5 0 60 296.801 4 ↓

Analogs

36769954
36769954
36769955
36769955
35356871
35356871
35356873
35356873
35186537
35186537

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N,4-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiazole-5-sulfonamide 2-chloro-N,4-dimethyl-N-[[(2S)-t…

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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) 1.87 2.16 -7.62 0 5 0 60 310.828 4 ↓

Analogs

36769954
36769954
36769955
36769955
35356871
35356871
35356873
35356873
35186537
35186537

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N,4-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-5-sulfonamide 2-chloro-N,4-dimethyl-N-[[(2R)-t…

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) 1.87 2.39 -9.99 0 5 0 60 310.828 4 ↓

Analogs

36769956
36769956
36769957
36769957

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiazole-5-sulfonamide 2-chloro-N-ethyl-N-[[(2S)-tetrah…

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) 2.02 3.18 -10.04 0 5 0 60 310.828 5 ↓

Analogs

36769956
36769956
36769957
36769957

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-5-sulfonamide 2-chloro-N-ethyl-N-[[(2R)-tetrah…

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) 2.02 2.36 -8.07 0 5 0 60 310.828 5 ↓

Parameters Provided:

ring.id = 542488
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 = 542488 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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