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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: 6-chloro-N-[2-(1-cyclohexenyl)ethyl]pyridine-3-carboxamide 6-chloro-N-[2-(1-cyclohexenyl)et…

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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) 3.29 6.23 -8.93 1 3 0 42 264.756 4 ↓

Analogs

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Popular Name: 5,6-dichloro-N-[2-(1-cyclohexenyl)ethyl]pyridine-3-carboxamide 5,6-dichloro-N-[2-(1-cyclohexeny…

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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) 3.90 6.7 -9.03 1 3 0 42 299.201 4 ↓

Analogs

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Popular Name: N-(2-cyclohexen-1-ylethyl)-6-(ethylsulfonylamino)pyridine-3-carboxamide N-(2-cyclohexen-1-ylethyl)-6-(et…

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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) 2.22 4.61 -43.08 1 6 -1 90 336.437 7 ↓
Lo Low (pH 4.5-6) 2.40 5.14 -16.48 2 6 0 91 337.445 6 ↓

Analogs

35514732
35514732
35514759
35514759

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Popular Name: N5-(2-cyclohexen-1-ylethyl)pyridine-2,5-dicarboxamide N5-(2-cyclohexen-1-ylethyl)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) 1.16 2.68 -11.08 3 5 0 85 273.336 5 ↓

Analogs

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Popular Name: N-(2-cyclohexen-1-ylethyl)-6-(isopropylamino)pyridine-3-carboxamide N-(2-cyclohexen-1-ylethyl)-6-(is…

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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) 3.15 6.98 -8.35 2 4 0 54 287.407 6 ↓

Analogs

3046165
3046165

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Popular Name: N-(2-cyclohexen-1-ylethyl)-2-pentylsulfanyl-pyridine-3-carboxamide N-(2-cyclohexen-1-ylethyl)-2-pen…

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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) 5.10 10.24 -10.8 1 3 0 42 332.513 9 ↓

Analogs

55371257
55371257
55386690
55386690
13019765
13019765

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Popular Name: N-(2-cyclohexen-1-ylethyl)-2,6-dimethoxy-pyridine-3-carboxamide N-(2-cyclohexen-1-ylethyl)-2,6-d…

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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) 3.02 4.37 -11.79 1 5 0 60 290.363 6 ↓

Parameters Provided:

ring.id = 36974
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 = 36974 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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