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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: 5-[(4-methoxy-1-piperidyl)sulfonyl]-N-methyl-imidazo[2,1-b]thiazol-6-amine 5-[(4-methoxy-1-piperidyl)sulfon…

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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) 0.26 3.29 -13.83 1 7 0 76 330.435 4 ↓

Analogs

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Popular Name: 5-[(4-methoxy-1-piperidyl)sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[(4-methoxy-1-piperidyl)sulfon…

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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) -0.11 2.24 -13.45 2 7 0 90 316.408 3 ↓

Analogs

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Popular Name: 5-[[4-(dimethylamino)-1-piperidyl]sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[[4-(dimethylamino)-1-piperidy…

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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) 0.66 4.25 -48.15 3 7 1 85 330.459 3 ↓

Analogs

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Popular Name: 5-[[(3R)-3-ethyl-1-piperidyl]sulfonyl]-N-methyl-imidazo[2,1-b]thiazol-6-amine 5-[[(3R)-3-ethyl-1-piperidyl]sul…

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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) 2.27 5.49 -12.16 1 6 0 67 328.463 4 ↓

Analogs

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Popular Name: 5-[[(3S)-3-ethyl-1-piperidyl]sulfonyl]-N-methyl-imidazo[2,1-b]thiazol-6-amine 5-[[(3S)-3-ethyl-1-piperidyl]sul…

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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) 2.27 5.5 -12.37 1 6 0 67 328.463 4 ↓

Analogs

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Popular Name: 5-[[(3R)-3-ethyl-1-piperidyl]sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[[(3R)-3-ethyl-1-piperidyl]sul…

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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 4.45 -11.73 2 6 0 81 314.436 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(3S)-3-ethyl-1-piperidyl]sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[[(3S)-3-ethyl-1-piperidyl]sul…

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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 4.47 -11.98 2 6 0 81 314.436 3 ↓

Analogs

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Popular Name: 5-[[(2R,3R)-2,3-dimethyl-1-piperidyl]sulfonyl]-N-methyl-imidazo[2,1-b]thiazol-6-amine 5-[[(2R,3R)-2,3-dimethyl-1-piper…

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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) 2.10 5.23 -12.4 1 6 0 67 328.463 3 ↓

Analogs

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Popular Name: 5-[[(2R,3S)-2,3-dimethyl-1-piperidyl]sulfonyl]-N-methyl-imidazo[2,1-b]thiazol-6-amine 5-[[(2R,3S)-2,3-dimethyl-1-piper…

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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) 2.10 5.14 -12.16 1 6 0 67 328.463 3 ↓

Analogs

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Popular Name: 5-[[(2R,3R)-2,3-dimethyl-1-piperidyl]sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[[(2R,3R)-2,3-dimethyl-1-piper…

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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) 1.72 4.2 -11.93 2 6 0 81 314.436 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(2R,3S)-2,3-dimethyl-1-piperidyl]sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[[(2R,3S)-2,3-dimethyl-1-piper…

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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) 1.72 4.12 -11.74 2 6 0 81 314.436 2 ↓

Analogs

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Popular Name: 5-[(4-ethoxy-1-piperidyl)sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[(4-ethoxy-1-piperidyl)sulfony…

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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) 0.26 3.2 -13.41 2 7 0 90 330.435 4 ↓

Analogs

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Popular Name: 6-chloro-5-[(4-propyl-1-piperidyl)sulfonyl]imidazo[2,1-b]thiazole 6-chloro-5-[(4-propyl-1-piperidy…

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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) 3.83 6.64 -12.4 0 5 0 55 347.893 4 ↓

Analogs

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Popular Name: 6-chloro-5-[(4-ethyl-4-methyl-1-piperidyl)sulfonyl]imidazo[2,1-b]thiazole 6-chloro-5-[(4-ethyl-4-methyl-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) 3.34 5.99 -12.15 0 5 0 55 347.893 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(4-ethyl-4-methyl-1-piperidyl)sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[(4-ethyl-4-methyl-1-piperidyl…

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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) 2.14 4.58 -11.63 2 6 0 81 328.463 3 ↓

Analogs

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Popular Name: (3S)-1-(6-hydrazinoimidazo[2,1-b]thiazol-5-yl)sulfonylpiperidin-3-ol (3S)-1-(6-hydrazinoimidazo[2,1-b…

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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) -0.24 -0.44 -14.33 4 8 0 113 317.396 3 ↓

Analogs

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Popular Name: (3R)-1-(6-hydrazinoimidazo[2,1-b]thiazol-5-yl)sulfonylpiperidin-3-ol (3R)-1-(6-hydrazinoimidazo[2,1-b…

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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) -0.24 -0.42 -14.66 4 8 0 113 317.396 3 ↓

Parameters Provided:

ring.id = 11294
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 11294 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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