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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(ethylcarbamoylamino)-N-(2-pyridyl)cyclopentanecarboxamide 1-(ethylcarbamoylamino)-N-(2-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) 1.50 2.8 -16.43 3 6 0 83 276.34 4 ↓

Analogs

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Popular Name: N-(6-bromo-2-pyridyl)-1-cyano-cyclopentanecarboxamide N-(6-bromo-2-pyridyl)-1-cyano-cy…

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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) 2.64 6.33 -12.65 1 4 0 66 294.152 2 ↓

Analogs

44813287
44813287
44813296
44813296
44813299
44813299

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Popular Name: 1-cyano-N-(4-methyl-2-pyridyl)cyclopentanecarboxamide 1-cyano-N-(4-methyl-2-pyridyl)cy…

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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) 1.89 6.52 -10.82 1 4 0 66 229.283 2 ↓

Analogs

44813889
44813889
44813898
44813898
44813901
44813901
18828
18828

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Popular Name: N-(5-chloro-2-pyridyl)-1-cyano-cyclopentanecarboxamide N-(5-chloro-2-pyridyl)-1-cyano-c…

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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) 2.33 6.33 -10.33 1 4 0 66 249.701 2 ↓

Analogs

44812986
44812986
44812995
44812995
44812998
44812998

Draw Identity 99% 90% 80% 70%

Popular Name: 1-cyano-N-(6-methyl-2-pyridyl)cyclopentanecarboxamide 1-cyano-N-(6-methyl-2-pyridyl)cy…

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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) 1.54 6.44 -11.44 1 4 0 66 229.283 2 ↓

Analogs

44813016
44813016
44813025
44813025
44813028
44813028
44813031
44813031
44813034
44813034

Draw Identity 99% 90% 80% 70%

Popular Name: 1-cyano-N-(5-methyl-2-pyridyl)cyclopentanecarboxamide 1-cyano-N-(5-methyl-2-pyridyl)cy…

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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) 1.94 6.48 -11.04 1 4 0 66 229.283 2 ↓

Analogs

44808871
44808871
44808874
44808874
44808875
44808875
44808876
44808876
44808877
44808877

Draw Identity 99% 90% 80% 70%

Popular Name: 1-cyano-N-(2-pyridyl)cyclopentanecarboxamide 1-cyano-N-(2-pyridyl)cyclopentan…

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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 5.85 -11.14 1 4 0 66 215.256 2 ↓

Parameters Provided:

ring.id = 206637
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 = 206637 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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