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

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Popular Name: 2-hydrazino-6-(3-pyridyl)pyridine-3-carbonitrile 2-hydrazino-6-(3-pyridyl)pyridin…

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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) 0.81 3.61 -8.23 3 5 0 88 211.228 2 ↓

Analogs

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Popular Name: 6-ethoxy-2,3'-bipyridine-5-carboxamide 6-ethoxy-2,3'-bipyridine-5-carbo…

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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) 1.06 2.17 -14.74 2 5 0 78 243.266 4 ↓

Analogs

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Popular Name: 6-(6-methyl-3-pyridyl)pyridin-2-amine 6-(6-methyl-3-pyridyl)pyridin-2-…

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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) 1.39 3.93 -7.07 2 3 0 52 185.23 1 ↓
Mid Mid (pH 6-8) 1.39 4.32 -30.69 3 3 1 53 186.238 1 ↓

Analogs

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Popular Name: N-isopropyl-6-(3-pyridyl)pyridine-3-carboxamide N-isopropyl-6-(3-pyridyl)pyridin…

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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) 1.39 4.51 -9.87 1 4 0 55 241.294 3 ↓

Analogs

34580664
34580664

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Popular Name: 1-(2,3'-Bipyridin-5-yl)ethanone 1-(2,3'-Bipyridin-5-yl)ethanone

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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) 1.42 5.06 -9.16 0 3 0 43 198.225 2 ↓

Analogs

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Popular Name: 6-(5-fluoro-3-pyridyl)pyridin-2-amine 6-(5-fluoro-3-pyridyl)pyridin-2-…

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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) 1.65 3.39 -6.51 2 3 0 52 189.193 1 ↓
Mid Mid (pH 6-8) 1.65 3.78 -32.3 3 3 1 53 190.201 1 ↓

Parameters Provided:

ring.id = 17789
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 = 17789 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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