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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

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

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

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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) 4.34 11.56 -18.74 2 6 0 74 439.515 8 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

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

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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) 4.34 11.78 -21.41 2 6 0 74 439.515 8 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

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

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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) 4.34 11.16 -20.79 2 6 0 74 439.515 8 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

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

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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) 4.34 11.85 -19.6 2 6 0 74 439.515 8 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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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) 4.19 13.04 -21.6 2 8 0 101 497.551 10 ↓

Analogs

48324944
48324944
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Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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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) 4.19 13.17 -20.49 2 8 0 101 497.551 10 ↓

Analogs

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Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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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) 4.19 12.58 -25.42 2 8 0 101 497.551 10 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
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48324947

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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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) 4.19 12.71 -20.98 2 8 0 101 497.551 10 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

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

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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) 4.08 14.03 -16.77 1 6 0 66 453.542 8 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

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

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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) 4.08 13.56 -18.8 1 6 0 66 453.542 8 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

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

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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) 4.08 13.96 -18.46 1 6 0 66 453.542 8 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

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

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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) 4.08 13.63 -17.11 1 6 0 66 453.542 8 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3-(2H-indol-3-yl)-2-[[2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetyl]amino]propanamid (2S)-3-(2H-indol-3-yl)-2-[[2-[(3…

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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) 3.62 8.81 -23.99 4 8 0 118 482.54 9 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3-(2H-indol-3-yl)-2-[[2-[(3S,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetyl]amino]propanamid (2S)-3-(2H-indol-3-yl)-2-[[2-[(3…

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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) 3.62 9.03 -24.22 4 8 0 118 482.54 9 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3-(2H-indol-3-yl)-2-[[2-[(3R,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetyl]amino]propanamid (2S)-3-(2H-indol-3-yl)-2-[[2-[(3…

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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) 3.62 8.43 -25.58 4 8 0 118 482.54 9 ↓

Analogs

48324944
48324944
48324945
48324945
48324946
48324946
48324947
48324947

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3-(2H-indol-3-yl)-2-[[2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]acetyl]amino]propanamid (2S)-3-(2H-indol-3-yl)-2-[[2-[(3…

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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) 3.62 9.11 -22.61 4 8 0 118 482.54 9 ↓

Parameters Provided:

ring.id = 603511
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 = 603511 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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