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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-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1S)-2-cyclopropyl-1-methyl-…

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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) 2.56 8.97 -67.11 3 5 1 75 260.317 5 ↓
Hi High (pH 8-9.5) 2.56 7.89 -59.89 1 5 -1 69 258.301 5 ↓
Mid Mid (pH 6-8) 2.56 8.34 -48.07 2 5 0 71 259.309 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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) 2.56 8.93 -67.24 3 5 1 75 260.317 5 ↓
Hi High (pH 8-9.5) 2.56 7.89 -59.89 1 5 -1 69 258.301 5 ↓
Mid Mid (pH 6-8) 2.56 8.34 -48.05 2 5 0 71 259.309 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(1S)-1-(cyclopropylmethyl)propyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1S)-1-(cyclopropylmethyl)pr…

Find On: PubMed — Wikipedia — Google

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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) 3.10 8.57 -59.81 1 5 -1 69 272.328 6 ↓
Mid Mid (pH 6-8) 3.10 8.95 -47.88 2 5 0 71 273.336 6 ↓
Mid Mid (pH 6-8) 3.10 9.15 -35.76 2 5 0 74 273.336 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(1R)-1-(cyclopropylmethyl)propyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R)-1-(cyclopropylmethyl)pr…

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) 3.10 8.67 -60.22 1 5 -1 69 272.328 6 ↓
Mid Mid (pH 6-8) 3.10 9.04 -47.38 2 5 0 71 273.336 6 ↓
Mid Mid (pH 6-8) 3.10 9.22 -35.11 2 5 0 74 273.336 6 ↓

Parameters Provided:

ring.id = 522683
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 = 522683 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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