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

45686405
45686405

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Popular Name: 2-(cyclopropylmethoxy)-6-pyrrolidin-1-yl-pyridin-3-amine 2-(cyclopropylmethoxy)-6-pyrroli…

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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) 2.25 4.53 -6.26 2 4 0 51 233.315 4 ↓

Analogs

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Popular Name: (2R)-1-[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]pyrrolidine-2-carboxamide (2R)-1-[5-amino-6-(cyclopropylme…

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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) 1.53 1.11 -13.92 4 6 0 94 276.34 5 ↓

Analogs

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Popular Name: (2S)-1-[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]pyrrolidine-2-carboxamide (2S)-1-[5-amino-6-(cyclopropylme…

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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) 1.53 1.18 -13.1 4 6 0 94 276.34 5 ↓

Analogs

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Popular Name: 2-(cyclopropylmethoxy)-6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(3R)-3…

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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) 1.99 5.65 -38.69 3 5 1 56 277.392 5 ↓
Mid Mid (pH 6-8) 1.99 3.24 -6.08 2 5 0 55 276.384 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(3S)-3…

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) 1.99 5.63 -38.57 3 5 1 56 277.392 5 ↓
Mid Mid (pH 6-8) 1.99 3.25 -6.49 2 5 0 55 276.384 5 ↓

Parameters Provided:

ring.id = 130526
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 = 130526 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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