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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: 5-methyl-6-(2-phenoxyethoxy)pyridin-3-amine 5-methyl-6-(2-phenoxyethoxy)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) 2.81 3.57 -8.33 2 4 0 57 244.294 5 ↓

Analogs

43400361
43400361
43400457
43400457
43400459
43400459
43401500
43401500

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Popular Name: N'-hydroxy-2-(2-phenoxyethoxy)pyridine-3-carboxamidine N'-hydroxy-2-(2-phenoxyethoxy)py…

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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) 1.04 2.16 -15.04 3 6 0 90 273.292 6 ↓

Analogs

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Popular Name: 6-(2-phenoxyethoxy)pyridine-3-carbonitrile 6-(2-phenoxyethoxy)pyridine-3-ca…

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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) 2.54 5.4 -8.3 0 4 0 55 240.262 5 ↓

Analogs

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Popular Name: 6-(2-phenoxyethoxy)-2-propoxy-pyridin-3-amine 6-(2-phenoxyethoxy)-2-propoxy-py…

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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) 3.49 3.44 -7.79 2 5 0 67 288.347 8 ↓

Analogs

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Popular Name: 2-isopropoxy-6-(2-phenoxyethoxy)pyridin-3-amine 2-isopropoxy-6-(2-phenoxyethoxy)…

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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) 3.35 3.62 -7.8 2 5 0 67 288.347 7 ↓

Analogs

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Popular Name: 2-ethoxy-6-(2-phenoxyethoxy)pyridin-3-amine 2-ethoxy-6-(2-phenoxyethoxy)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) 2.99 2.64 -7.99 2 5 0 67 274.32 7 ↓

Analogs

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Popular Name: 2-methoxy-6-(2-phenoxyethoxy)pyridin-3-amine 2-methoxy-6-(2-phenoxyethoxy)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) 2.61 1.7 -8.13 2 5 0 67 260.293 6 ↓

Analogs

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Popular Name: 2-bromo-6-(2-phenoxyethoxy)pyridine 2-bromo-6-(2-phenoxyethoxy)pyridine

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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) 3.93 5.47 -7.39 0 3 0 31 294.148 5 ↓

Analogs

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Popular Name: 2-methyl-N-[[6-(2-phenoxyethoxy)-3-pyridyl]methyl]propanamide 2-methyl-N-[[6-(2-phenoxyethoxy)…

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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) 2.78 5.43 -10.81 1 5 0 60 314.385 8 ↓

Analogs

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Popular Name: N-[[6-(2-phenoxyethoxy)-3-pyridyl]methyl]methanesulfonamide N-[[6-(2-phenoxyethoxy)-3-pyridy…

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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) 1.72 1.74 -16.97 1 6 0 78 322.386 8 ↓

Analogs

43400132
43400132

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Popular Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-pyridine-3-carbonitrile 2-[2-(2,4-dichlorophenoxy)ethoxy…

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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) 3.82 7.09 -12.04 0 4 0 55 323.179 5 ↓

Analogs

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Popular Name: 6-chloro-3-nitro-2-(2-phenoxyethoxy)pyridine 6-chloro-3-nitro-2-(2-phenoxyeth…

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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) 3.71 6.82 -10.63 0 6 0 77 294.694 6 ↓

Analogs

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Popular Name: 5-amino-2-(2-phenoxyethoxy)pyridine-3-carboxamide 5-amino-2-(2-phenoxyethoxy)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) 1.18 0.87 -16.96 4 6 0 100 273.292 6 ↓

Parameters Provided:

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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 = 22996 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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