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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-methyl-2-[(3S,4R)-2-oxo-3-phen…

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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) 2.76 12.18 -18.92 0 6 0 63 415.493 8 ↓
Lo Low (pH 4.5-6) 2.76 12.54 -42.82 1 6 1 64 416.501 8 ↓

Analogs

39265618
39265618
39265619
39265619
39265620
39265620
39265621
39265621

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[(3S,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-methyl-2-[(3S,4S)-2-oxo-3-phen…

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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) 2.76 11.72 -21.86 0 6 0 63 415.493 8 ↓
Lo Low (pH 4.5-6) 2.76 12.08 -44.62 1 6 1 64 416.501 8 ↓

Analogs

39265618
39265618
39265619
39265619
39265620
39265620
39265621
39265621

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[(3R,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-methyl-2-[(3R,4R)-2-oxo-3-phen…

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) 2.76 12.11 -21.39 0 6 0 63 415.493 8 ↓
Lo Low (pH 4.5-6) 2.76 12.47 -43.36 1 6 1 64 416.501 8 ↓

Analogs

39265618
39265618
39265619
39265619
39265620
39265620
39265621
39265621

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-methyl-2-[(3R,4S)-2-oxo-3-phen…

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) 2.76 11.79 -19.36 0 6 0 63 415.493 8 ↓
Lo Low (pH 4.5-6) 2.76 12.15 -44.28 1 6 1 64 416.501 8 ↓

Analogs

39265618
39265618
39265619
39265619
39265620
39265620
39265621
39265621

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide 2-[(3S,4R)-2-oxo-3-phenoxy-4-phe…

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) 3.02 9.72 -19.11 1 6 0 72 401.466 8 ↓
Lo Low (pH 4.5-6) 3.02 10.07 -45.94 2 6 1 73 402.474 8 ↓

Analogs

39265618
39265618
39265619
39265619
39265620
39265620
39265621
39265621

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3S,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide 2-[(3S,4S)-2-oxo-3-phenoxy-4-phe…

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) 3.02 9.94 -20.8 1 6 0 72 401.466 8 ↓
Lo Low (pH 4.5-6) 3.02 10.29 -45.89 2 6 1 73 402.474 8 ↓

Analogs

39265618
39265618
39265619
39265619
39265620
39265620
39265621
39265621

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3R,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide 2-[(3R,4R)-2-oxo-3-phenoxy-4-phe…

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) 3.02 9.33 -21.35 1 6 0 72 401.466 8 ↓
Lo Low (pH 4.5-6) 3.02 9.68 -46.7 2 6 1 73 402.474 8 ↓

Analogs

39265618
39265618
39265619
39265619
39265620
39265620
39265621
39265621

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide 2-[(3R,4S)-2-oxo-3-phenoxy-4-phe…

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) 3.02 10.02 -18.68 1 6 0 72 401.466 8 ↓
Lo Low (pH 4.5-6) 3.02 10.37 -45.32 2 6 1 73 402.474 8 ↓

Analogs

39265621
39265621
39265620
39265620
39265619
39265619
39265618
39265618

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyanoethyl)-2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-(2-cyanoethyl)-2-[(3S,4R)-2-ox…

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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 13.19 -19.24 0 7 0 87 454.53 10 ↓
Lo Low (pH 4.5-6) 2.22 13.55 -49.79 1 7 1 88 455.538 10 ↓

Analogs

39265621
39265621
39265620
39265620
39265619
39265619
39265618
39265618

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyanoethyl)-2-[(3S,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-(2-cyanoethyl)-2-[(3S,4S)-2-ox…

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) 2.22 13.43 -21.55 0 7 0 87 454.53 10 ↓
Lo Low (pH 4.5-6) 2.22 13.79 -48.35 1 7 1 88 455.538 10 ↓

Analogs

39265621
39265621
39265620
39265620
39265619
39265619
39265618
39265618

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyanoethyl)-2-[(3R,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-(2-cyanoethyl)-2-[(3R,4R)-2-ox…

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) 2.22 12.83 -21.18 0 7 0 87 454.53 10 ↓
Lo Low (pH 4.5-6) 2.22 13.19 -49.7 1 7 1 88 455.538 10 ↓

Analogs

39265621
39265621
39265620
39265620
39265619
39265619
39265618
39265618

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyanoethyl)-2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-(2-cyanoethyl)-2-[(3R,4S)-2-ox…

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) 2.22 13.51 -20.37 0 7 0 87 454.53 10 ↓
Lo Low (pH 4.5-6) 2.22 13.87 -49.29 1 7 1 88 455.538 10 ↓

Parameters Provided:

ring.id = 603535
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 = 603535 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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