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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-[4-(chloromethyl)thiazol-2-yl]-N-[(1S,2R,4R)-2,4-dimethylcyclohexyl]acetamide 2-[4-(chloromethyl)thiazol-2-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) 2.85 7.16 -10.51 1 3 0 42 300.855 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1S,2R,4S)-2,4-dimethylcyclohexyl]acetamide 2-[4-(chloromethyl)thiazol-2-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) 2.85 6.37 -11.08 1 3 0 42 300.855 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1R,2R,4R)-2,4-dimethylcyclohexyl]acetamide 2-[4-(chloromethyl)thiazol-2-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) 2.85 6.78 -11.26 1 3 0 42 300.855 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]acetamide 2-[4-(chloromethyl)thiazol-2-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) 2.85 6.54 -11.24 1 3 0 42 300.855 4 ↓

Analogs

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Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(4-hydroxycyclohexyl)acetamide 2-[4-(chloromethyl)thiazol-2-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) 0.99 1.97 -15.52 2 4 0 62 288.8 4 ↓

Analogs

34960627
34960627
34960629
34960629

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Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-cyclohexyl-N-methyl-acetamide 2-[4-(chloromethyl)thiazol-2-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) 2.85 7.11 -11.59 0 3 0 33 286.828 4 ↓

Analogs

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Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]acetamide 2-[4-(chloromethyl)thiazol-2-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) 3.09 6.24 -11.11 1 3 0 42 300.855 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide 2-[4-(chloromethyl)thiazol-2-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) 3.09 7.04 -10.47 1 3 0 42 300.855 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]acetamide 2-[4-(chloromethyl)thiazol-2-yl]…

Find On: PubMed — Wikipedia — Google

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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) 3.09 6.41 -11.13 1 3 0 42 300.855 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide 2-[4-(chloromethyl)thiazol-2-yl]…

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) 3.09 6.63 -11.14 1 3 0 42 300.855 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(4-methylcyclohexyl)acetamide 2-[4-(chloromethyl)thiazol-2-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) 2.38 5.91 -11.36 1 3 0 42 286.828 4 ↓

Parameters Provided:

ring.id = 525209
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 = 525209 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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