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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: 6-(methylamino)-N-[(1S,3R)-3-methylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-(methylamino)-N-[(1S,3R)-3-met…

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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) 2.29 4.54 -11.81 2 6 0 76 328.463 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-(methylamino)-N-[(1S,3S)-3-methylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-(methylamino)-N-[(1S,3S)-3-met…

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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) 2.29 4.77 -11.71 2 6 0 76 328.463 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-(methylamino)-N-[(1R,3R)-3-methylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-(methylamino)-N-[(1R,3R)-3-met…

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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) 2.29 4.36 -11.47 2 6 0 76 328.463 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-(methylamino)-N-[(1R,3S)-3-methylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-(methylamino)-N-[(1R,3S)-3-met…

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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) 2.29 4.12 -11.51 2 6 0 76 328.463 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(1S,3R)-3-methylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1S,3R)-3-methylcyclo…

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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) 1.91 3.4 -11.49 3 6 0 89 314.436 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(1S,3S)-3-methylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1S,3S)-3-methylcyclo…

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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) 1.91 3.64 -11.38 3 6 0 89 314.436 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(1R,3R)-3-methylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1R,3R)-3-methylcyclo…

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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) 1.91 3.33 -11.11 3 6 0 89 314.436 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(1R,3S)-3-methylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1R,3S)-3-methylcyclo…

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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) 1.91 3.09 -11.22 3 6 0 89 314.436 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(1S,2R,4R)-2,4-dimethylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-chloro-N-[(1S,2R,4R)-2,4-dimet…

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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) 3.35 5.62 -11.47 1 5 0 63 347.893 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N-[(1S,2R,4S)-2,4-dimethylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-chloro-N-[(1S,2R,4S)-2,4-dimet…

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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) 3.35 5.14 -11.78 1 5 0 63 347.893 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N-[(1R,2R,4R)-2,4-dimethylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-chloro-N-[(1R,2R,4R)-2,4-dimet…

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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) 3.35 5.26 -11.8 1 5 0 63 347.893 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-chloro-N-[(1R,2R,4S)-2,4-dimet…

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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) 3.35 5.05 -11.77 1 5 0 63 347.893 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(1S,2R,4R)-2,4-dimethylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1S,2R,4R)-2,4-dimeth…

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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) 2.15 4.34 -11.13 3 6 0 89 328.463 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(1S,2R,4S)-2,4-dimethylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1S,2R,4S)-2,4-dimeth…

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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) 2.15 3.87 -11.35 3 6 0 89 328.463 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(1R,2R,4R)-2,4-dimethylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1R,2R,4R)-2,4-dimeth…

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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) 2.15 3.78 -11.14 3 6 0 89 328.463 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-[(1R,2R,4S)-2,4-dimeth…

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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) 2.15 3.56 -11.22 3 6 0 89 328.463 3 ↓

Parameters Provided:

ring.id = 11842
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 = 11842 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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