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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: [4-(8-azaspiro[4.5]decan-8-yl)-2-pyridyl]methanamine [4-(8-azaspiro[4.5]decan-8-yl)-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) 2.28 5.21 -27.39 3 3 1 43 246.378 2 ↓

Analogs

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Popular Name: 4-(8-azaspiro[4.5]decan-8-yl)pyridin-3-amine 4-(8-azaspiro[4.5]decan-8-yl)pyr…

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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) 2.27 6.4 -29.31 3 3 1 43 232.351 1 ↓

Analogs

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Popular Name: 4-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboxamidine 4-(8-azaspiro[4.5]decan-8-yl)pyr…

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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) 1.48 5.19 -29.88 4 4 1 68 259.377 2 ↓
Mid Mid (pH 6-8) 1.48 5.65 -97.97 5 4 2 69 260.385 2 ↓

Analogs

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Popular Name: [4-(8-azaspiro[4.5]decan-8-yl)-2-pyridyl]methanol [4-(8-azaspiro[4.5]decan-8-yl)-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) 2.43 5.1 -29.17 2 3 1 38 247.362 2 ↓

Analogs

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Popular Name: 8-[2-(chloromethyl)-4-pyridyl]-8-azaspiro[4.5]decane 8-[2-(chloromethyl)-4-pyridyl]-8…

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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) 3.67 8.84 -29.72 1 2 1 17 265.808 2 ↓
Hi High (pH 8-9.5) 3.67 8.41 -4.46 0 2 0 16 264.8 2 ↓

Analogs

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Popular Name: 1-[4-(8-azaspiro[4.5]decan-8-yl)-2-pyridyl]-N-methyl-methanamine 1-[4-(8-azaspiro[4.5]decan-8-yl)…

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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) 2.65 7.47 -102.81 3 3 2 34 261.413 3 ↓
Mid Mid (pH 6-8) 2.65 6.03 -26.45 2 3 1 29 260.405 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-(8-azaspiro[4.5]decan-8-yl)-2-pyridyl]methyl]ethanamine N-[[4-(8-azaspiro[4.5]decan-8-yl…

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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) 3.03 8.33 -103.21 3 3 2 34 275.44 4 ↓
Mid Mid (pH 6-8) 3.03 6.96 -26.53 2 3 1 29 274.432 4 ↓

Analogs

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Popular Name: N-[[4-(8-azaspiro[4.5]decan-8-yl)-2-pyridyl]methyl]propan-1-amine N-[[4-(8-azaspiro[4.5]decan-8-yl…

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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) 3.53 9.09 -105.33 3 3 2 34 289.467 5 ↓
Mid Mid (pH 6-8) 3.53 7.73 -26.65 2 3 1 29 288.459 5 ↓

Analogs

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Popular Name: N-[[4-(8-azaspiro[4.5]decan-8-yl)-2-pyridyl]methyl]propan-2-amine N-[[4-(8-azaspiro[4.5]decan-8-yl…

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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) 3.33 8.86 -101.98 3 3 2 34 289.467 4 ↓
Mid Mid (pH 6-8) 3.33 7.64 -26.49 2 3 1 29 288.459 4 ↓

Analogs

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Popular Name: 4-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carbonitrile 4-(8-azaspiro[4.5]decan-8-yl)pyr…

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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) 2.85 7.53 -6.2 0 3 0 40 241.338 1 ↓

Analogs

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Popular Name: 4-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carbothioamide 4-(8-azaspiro[4.5]decan-8-yl)pyr…

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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) 2.89 6.87 -40.51 3 3 1 43 276.429 2 ↓

Analogs

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Popular Name: 4-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboxylic 4-(8-azaspiro[4.5]decan-8-yl)pyr…

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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 8.19 -33.56 1 4 0 58 260.337 2 ↓

Parameters Provided:

ring.id = 317025
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 317025 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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