UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazole-5-carboxylic 6-(3,3-dimethylmorpholin-4-yl)im…

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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) 1.73 5.23 -54.18 0 6 -1 70 280.329 2 ↓

Analogs

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Popular Name: 1-[6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazol-5-yl]-N-methyl-methanamine 1-[6-(3,3-dimethylmorpholin-4-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) 1.72 5.82 -51.36 2 5 1 46 281.405 3 ↓

Analogs

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Popular Name: N-[[6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazol-5-yl]methyl]ethanamine N-[[6-(3,3-dimethylmorpholin-4-y…

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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) 2.09 6.71 -49.98 2 5 1 46 295.432 4 ↓

Analogs

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Popular Name: N-[[6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazol-5-yl]methyl]propan-1-amine N-[[6-(3,3-dimethylmorpholin-4-y…

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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) 2.59 7.46 -50.75 2 5 1 46 309.459 5 ↓

Analogs

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Popular Name: N-[[6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazol-5-yl]methyl]propan-2-amine N-[[6-(3,3-dimethylmorpholin-4-y…

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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) 2.39 7.23 -47.58 2 5 1 46 309.459 4 ↓

Analogs

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Popular Name: (E)-3-[6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazol-5-yl]prop-2-enoic (E)-3-[6-(3,3-dimethylmorpholin-…

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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) 1.95 7.35 -54.02 0 6 -1 70 306.367 3 ↓

Analogs

35776969
35776969
35776966
35776966
36326963
36326963
36326965
36326965
22159905
22159905

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Popular Name: 6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazole-5-carbaldehyde 6-(3,3-dimethylmorpholin-4-yl)im…

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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) 1.95 5.51 -9.93 0 5 0 47 265.338 2 ↓

Analogs

35777354
35777354
35777357
35777357
36327194
36327194
36327195
36327195
35787993
35787993

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Popular Name: [6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazol-5-yl]methanol [6-(3,3-dimethylmorpholin-4-yl)i…

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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) 1.50 3.21 -12.42 1 5 0 50 267.354 2 ↓

Analogs

35777458
35777458
35777456
35777456
36327246
36327246
36327247
36327247
35429015
35429015

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Popular Name: 4-[5-(chloromethyl)imidazo[2,1-b]thiazol-6-yl]-3,3-dimethyl-morpholine 4-[5-(chloromethyl)imidazo[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) 2.73 7.16 -9.73 0 4 0 30 285.8 2 ↓

Analogs

35777635
35777635
35777632
35777632
35777626
35777626
35777629
35777629
36327350
36327350

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Popular Name: [6-(3,3-dimethylmorpholin-4-yl)imidazo[2,1-b]thiazol-5-yl]methanamine [6-(3,3-dimethylmorpholin-4-yl)i…

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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) 1.34 3.94 -57.66 3 5 1 57 267.378 2 ↓

Parameters Provided:

ring.id = 541497
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 = 541497 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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