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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3S)-1-ethyl-3-piperidyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(3S)-1-ethyl-3-piperidyl]ami…

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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) 1.89 7.91 -68.29 2 6 0 74 288.351 4 ↓
Lo Low (pH 4.5-6) 1.89 8.36 -83.39 3 6 1 75 289.359 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3R)-1-ethyl-3-piperidyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(3R)-1-ethyl-3-piperidyl]ami…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.89 7.9 -68.28 2 6 0 74 288.351 4 ↓
Lo Low (pH 4.5-6) 1.89 8.35 -83.38 3 6 1 75 289.359 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3S)-1-methyl-3-piperidyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(3S)-1-methyl-3-piperidyl]am…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.51 7.24 -70.75 2 6 0 74 274.324 3 ↓
Lo Low (pH 4.5-6) 1.51 7.68 -85.05 3 6 1 75 275.332 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3R)-1-methyl-3-piperidyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(3R)-1-methyl-3-piperidyl]am…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.51 7.25 -70.69 2 6 0 74 274.324 3 ↓
Lo Low (pH 4.5-6) 1.51 7.69 -84.97 3 6 1 75 275.332 3 ↓

Parameters Provided:

ring.id = 338238
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 = 338238 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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