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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: N-cyclopentyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propane-1,3-diamine N-cyclopentyl-N-(imidazo[1,2-a]p…

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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) 1.82 6.12 -81.93 4 4 2 49 274.412 6 ↓
Hi High (pH 8-9.5) 1.82 5.66 -50.12 3 4 1 48 273.404 6 ↓
Mid Mid (pH 6-8) 1.82 7.4 -106.95 4 4 2 49 274.412 6 ↓

Analogs

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Popular Name: 2-[cyclopentyl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic 2-[cyclopentyl(imidazo[1,2-a]pyr…

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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) 1.08 10.06 -39.94 1 5 0 62 273.336 5 ↓

Analogs

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Popular Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-cyclopentyl-amino]acetic 2-[(6-chloroimidazo[1,2-a]pyridi…

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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) 1.71 10.23 -24.43 1 5 0 62 307.781 5 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic 2-[cyclopentyl-[(6-methylimidazo…

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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) 1.48 10.82 -60.21 2 5 1 63 288.371 5 ↓
Mid Mid (pH 6-8) 1.48 10.72 -38.87 1 5 0 62 287.363 5 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic 2-[cyclopentyl-[(8-methylimidazo…

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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) 1.48 11.07 -57.56 2 5 1 63 288.371 5 ↓
Mid Mid (pH 6-8) 1.48 10.32 -25.63 1 5 0 62 287.363 5 ↓

Analogs

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Popular Name: N-cyclopentyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethane-1,2-diamine N-cyclopentyl-N-(imidazo[1,2-a]p…

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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) 1.55 5.7 -96.33 4 4 2 49 260.385 5 ↓
Hi High (pH 8-9.5) 1.55 6.23 -34.51 3 4 1 48 259.377 5 ↓
Mid Mid (pH 6-8) 1.55 4.83 -49.06 3 4 1 48 259.377 5 ↓

Parameters Provided:

ring.id = 371762
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 = 371762 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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