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

Analogs

37788510
37788510
37788512
37788512
37788513
37788513
37788514
37788514
37788515
37788515

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-N-(1-ethyl-6-oxo-3-pyridyl)-2-methyl-cyclopropanecarboxamide (1R,2S)-N-(1-ethyl-6-oxo-3-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) 1.63 5.41 -14.67 1 4 0 51 220.272 3 ↓

Analogs

37788510
37788510
37788512
37788512
37788513
37788513
37788514
37788514
37788515
37788515

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-N-(1-ethyl-6-oxo-3-pyridyl)-2-methyl-cyclopropanecarboxamide (1S,2S)-N-(1-ethyl-6-oxo-3-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) 1.63 5.37 -15.56 1 4 0 51 220.272 3 ↓

Analogs

37788510
37788510
37788512
37788512
37788513
37788513
37788514
37788514
37788515
37788515

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-N-(1-ethyl-6-oxo-3-pyridyl)-2-methyl-cyclopropanecarboxamide (1R,2R)-N-(1-ethyl-6-oxo-3-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) 1.63 5.37 -15.24 1 4 0 51 220.272 3 ↓

Analogs

37788510
37788510
37788512
37788512
37788513
37788513
37788514
37788514
37788515
37788515

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-N-(1-ethyl-6-oxo-3-pyridyl)-2-methyl-cyclopropanecarboxamide (1S,2R)-N-(1-ethyl-6-oxo-3-pyrid…

Find On: PubMed — Wikipedia — Google

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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) 1.63 5.42 -15.01 1 4 0 51 220.272 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-N-(1-ethyl-6-oxo-3-pyridyl)-2-nitro-cyclopropanecarboxamide (1R,2S)-N-(1-ethyl-6-oxo-3-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) 0.54 6.14 -26.26 1 7 0 97 251.242 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-N-(1-ethyl-6-oxo-3-pyridyl)-2-nitro-cyclopropanecarboxamide (1S,2S)-N-(1-ethyl-6-oxo-3-pyrid…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 0.54 5.08 -19.79 1 7 0 97 251.242 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-N-(1-ethyl-6-oxo-3-pyridyl)-2-nitro-cyclopropanecarboxamide (1R,2R)-N-(1-ethyl-6-oxo-3-pyrid…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 0.54 5.09 -19.6 1 7 0 97 251.242 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-N-(1-ethyl-6-oxo-3-pyridyl)-2-nitro-cyclopropanecarboxamide (1S,2R)-N-(1-ethyl-6-oxo-3-pyrid…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 0.54 6.12 -26.78 1 7 0 97 251.242 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-2-nitro-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1R,2S)-2-nitro-N-(6-oxo-1-propy…

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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 6.9 -26.05 1 7 0 97 265.269 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-nitro-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1S,2S)-2-nitro-N-(6-oxo-1-propy…

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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 5.85 -19.61 1 7 0 97 265.269 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-2-nitro-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1R,2R)-2-nitro-N-(6-oxo-1-propy…

Find On: PubMed — Wikipedia — Google

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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 5.85 -19.37 1 7 0 97 265.269 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-nitro-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1S,2R)-2-nitro-N-(6-oxo-1-propy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 6.88 -26.6 1 7 0 97 265.269 5 ↓

Analogs

37788512
37788512
37788513
37788513
37788514
37788514
37788515
37788515
37788528
37788528

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-2-methyl-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1R,2S)-2-methyl-N-(6-oxo-1-prop…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.13 6.17 -14.47 1 4 0 51 234.299 4 ↓

Analogs

37788512
37788512
37788513
37788513
37788514
37788514
37788515
37788515
37788528
37788528

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-methyl-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1S,2S)-2-methyl-N-(6-oxo-1-prop…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.13 6.13 -15.35 1 4 0 51 234.299 4 ↓

Analogs

37788512
37788512
37788513
37788513
37788514
37788514
37788515
37788515
37788545
37788545

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-2-methyl-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1R,2R)-2-methyl-N-(6-oxo-1-prop…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.13 6.12 -14.98 1 4 0 51 234.299 4 ↓

Analogs

37788512
37788512
37788513
37788513
37788514
37788514
37788515
37788515
37788545
37788545

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-methyl-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1S,2R)-2-methyl-N-(6-oxo-1-prop…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.13 6.17 -14.8 1 4 0 51 234.299 4 ↓

Parameters Provided:

ring.id = 540444
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 = 540444 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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