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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-(3-acetylphenyl)-3-[2-(4-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide N-(3-acetylphenyl)-3-[2-(4-pyrid…

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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) 2.66 -0.23 -21.21 1 6 0 77 384.439 6 ↓
Lo Low (pH 4.5-6) 2.66 -0.13 -46.48 2 6 1 78 385.447 6 ↓
Lo Low (pH 4.5-6) 2.66 -0.12 -52.36 2 6 1 78 385.447 6 ↓

Analogs

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Popular Name: N-(2-ethoxyphenyl)-3-[2-(4-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide N-(2-ethoxyphenyl)-3-[2-(4-pyrid…

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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) 3.17 -0.54 -12.59 1 6 0 69 386.455 7 ↓
Lo Low (pH 4.5-6) 3.17 -0.44 -39.57 2 6 1 70 387.463 7 ↓
Lo Low (pH 4.5-6) 3.17 -0.43 -44.49 2 6 1 70 387.463 7 ↓

Analogs

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Popular Name: N-(2-methoxyphenyl)-3-[2-(4-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide N-(2-methoxyphenyl)-3-[2-(4-pyri…

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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) 2.80 -0.56 -12.87 1 6 0 69 372.428 6 ↓
Lo Low (pH 4.5-6) 2.80 -0.45 -39.93 2 6 1 70 373.436 6 ↓
Lo Low (pH 4.5-6) 2.80 -0.45 -44.72 2 6 1 70 373.436 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]propanamide N-(2-methoxy-5-methyl-phenyl)-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) 3.22 -0.23 -12.93 1 6 0 69 386.455 6 ↓
Lo Low (pH 4.5-6) 3.22 -0.13 -39.94 2 6 1 70 387.463 6 ↓
Lo Low (pH 4.5-6) 3.22 -0.12 -44.82 2 6 1 70 387.463 6 ↓

Parameters Provided:

ring.id = 93429
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 = 93429 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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