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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: (3S,4R)-1-[2-(4-hydroxy-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3S,4R)-1-[2-(4-hydroxy-4-phenyl…

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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) 3.55 11.27 -15.56 1 6 0 70 456.542 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,4S)-1-[2-(4-hydroxy-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3S,4S)-1-[2-(4-hydroxy-4-phenyl…

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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) 3.55 11.47 -17.78 1 6 0 70 456.542 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,4R)-1-[2-(4-hydroxy-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3R,4R)-1-[2-(4-hydroxy-4-phenyl…

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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) 3.55 10.89 -17.69 1 6 0 70 456.542 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,4S)-1-[2-(4-hydroxy-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3R,4S)-1-[2-(4-hydroxy-4-phenyl…

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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) 3.55 11.57 -15.76 1 6 0 70 456.542 6 ↓

Analogs

48235844
48235844
48235845
48235845
48235846
48235846
48235847
48235847
4659042
4659042

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetyl]-4-phenyl-piperidine-4-carbonitrile 1-[2-[(3S,4R)-2-oxo-3-phenoxy-4-…

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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) 3.98 13.98 -17.68 0 6 0 74 465.553 6 ↓

Analogs

48235844
48235844
48235845
48235845
48235846
48235846
48235847
48235847
4659042
4659042

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3S,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetyl]-4-phenyl-piperidine-4-carbonitrile 1-[2-[(3S,4S)-2-oxo-3-phenoxy-4-…

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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) 3.98 14.18 -21.76 0 6 0 74 465.553 6 ↓

Analogs

48235844
48235844
48235845
48235845
48235846
48235846
48235847
48235847
4659042
4659042

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3R,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetyl]-4-phenyl-piperidine-4-carbonitrile 1-[2-[(3R,4R)-2-oxo-3-phenoxy-4-…

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) 3.98 13.59 -21.64 0 6 0 74 465.553 6 ↓

Analogs

48235844
48235844
48235845
48235845
48235846
48235846
48235847
48235847
4659042
4659042

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetyl]-4-phenyl-piperidine-4-carbonitrile 1-[2-[(3R,4S)-2-oxo-3-phenoxy-4-…

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) 3.98 14.27 -17.96 0 6 0 74 465.553 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,4R)-1-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3S,4R)-1-[2-(4-acetyl-4-phenyl-…

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) 2.57 14.49 -16.09 0 6 0 67 482.58 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,4S)-1-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3S,4S)-1-[2-(4-acetyl-4-phenyl-…

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) 2.57 14.03 -18.4 0 6 0 67 482.58 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,4R)-1-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3R,4R)-1-[2-(4-acetyl-4-phenyl-…

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) 2.57 14.42 -18.18 0 6 0 67 482.58 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,4S)-1-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3R,4S)-1-[2-(4-acetyl-4-phenyl-…

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) 2.57 14.22 -16.67 0 6 0 67 482.58 7 ↓

Parameters Provided:

ring.id = 604065
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 = 604065 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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