UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-[cyclopentyl-(5-formylimidazo[2,1-b]thiazol-6-yl)amino]acetamide 2-[cyclopentyl-(5-formylimidazo[…

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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) 1.42 5.08 -18.1 2 6 0 81 292.364 5 ↓

Analogs

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Popular Name: 6-[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]imidazo[2,1-b]thiazole-5-carboxylic 6-[(2-amino-2-oxo-ethyl)-cyclope…

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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) 1.21 4.68 -57.33 2 7 -1 104 307.355 5 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[5-(hydroxymethyl)imidazo[2,1-b]thiazol-6-yl]amino]acetamide 2-[cyclopentyl-[5-(hydroxymethyl…

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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) 0.97 2.7 -20.4 3 6 0 84 294.38 5 ↓

Analogs

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Popular Name: 2-[[5-(aminomethyl)imidazo[2,1-b]thiazol-6-yl]-cyclopentyl-amino]acetamide 2-[[5-(aminomethyl)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) 0.82 3.43 -70.61 5 6 1 91 294.404 5 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[5-(methylaminomethyl)imidazo[2,1-b]thiazol-6-yl]amino]acetamide 2-[cyclopentyl-[5-(methylaminome…

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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) 1.19 5.3 -64 4 6 1 80 308.431 6 ↓

Parameters Provided:

ring.id = 617124
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 = 617124 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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