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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-[(1R,2R)-3-oxo-1,2,3-triphenyl-propyl]-2-phenyl-acetamide N-[(1R,2R)-3-oxo-1,2,3-triphenyl…

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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) 6.02 15.32 -19.49 1 3 0 46 419.524 8 ↓

Analogs

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Popular Name: N-[(1S,2R)-3-oxo-1,2,3-triphenyl-propyl]-2-phenyl-acetamide N-[(1S,2R)-3-oxo-1,2,3-triphenyl…

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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) 6.02 15.38 -16.64 1 3 0 46 419.524 8 ↓

Analogs

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Popular Name: N-[(1R,2S)-3-oxo-1,2,3-triphenyl-propyl]-2-phenyl-acetamide N-[(1R,2S)-3-oxo-1,2,3-triphenyl…

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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) 6.02 15.35 -16.86 1 3 0 46 419.524 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2S)-3-oxo-1,2,3-triphenyl-propyl]-2-phenyl-acetamide N-[(1S,2S)-3-oxo-1,2,3-triphenyl…

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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) 6.02 15.36 -19.68 1 3 0 46 419.524 8 ↓

Analogs

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Popular Name: N-[(1R,2R)-3-(2-hydroxyphenyl)-3-oxo-1,2-diphenyl-propyl]-2-phenyl-acetamide N-[(1R,2R)-3-(2-hydroxyphenyl)-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) 5.96 13.75 -21.34 2 4 0 66 435.523 8 ↓
Hi High (pH 8-9.5) 5.96 14.76 -69.71 1 4 -1 69 434.515 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2R)-3-(2-hydroxyphenyl)-3-oxo-1,2-diphenyl-propyl]-2-phenyl-acetamide N-[(1S,2R)-3-(2-hydroxyphenyl)-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) 5.96 13.9 -19.33 2 4 0 66 435.523 8 ↓
Hi High (pH 8-9.5) 5.96 14.91 -63.25 1 4 -1 69 434.515 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2S)-3-(2-hydroxyphenyl)-3-oxo-1,2-diphenyl-propyl]-2-phenyl-acetamide N-[(1R,2S)-3-(2-hydroxyphenyl)-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) 5.96 13.88 -18.2 2 4 0 66 435.523 8 ↓
Hi High (pH 8-9.5) 5.96 14.88 -63.2 1 4 -1 69 434.515 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2S)-3-(2-hydroxyphenyl)-3-oxo-1,2-diphenyl-propyl]-2-phenyl-acetamide N-[(1S,2S)-3-(2-hydroxyphenyl)-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) 5.96 13.81 -21.44 2 4 0 66 435.523 8 ↓
Hi High (pH 8-9.5) 5.96 14.82 -70.05 1 4 -1 69 434.515 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2R)-2-(2-hydroxyphenyl)-3-oxo-1,3-diphenyl-propyl]-2-phenyl-acetamide N-[(1R,2R)-2-(2-hydroxyphenyl)-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) 5.49 12.7 -19.19 2 4 0 66 435.523 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2R)-2-(2-hydroxyphenyl)-3-oxo-1,3-diphenyl-propyl]-2-phenyl-acetamide N-[(1S,2R)-2-(2-hydroxyphenyl)-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) 5.49 12.73 -15.22 2 4 0 66 435.523 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2S)-2-(2-hydroxyphenyl)-3-oxo-1,3-diphenyl-propyl]-2-phenyl-acetamide N-[(1R,2S)-2-(2-hydroxyphenyl)-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) 5.49 12.72 -17.5 2 4 0 66 435.523 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2S)-2-(2-hydroxyphenyl)-3-oxo-1,3-diphenyl-propyl]-2-phenyl-acetamide N-[(1S,2S)-2-(2-hydroxyphenyl)-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) 5.49 12.8 -17.59 2 4 0 66 435.523 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2R)-2,3-bis(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-2-phenyl-acetamide N-[(1R,2R)-2,3-bis(2-hydroxyphen…

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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) 5.43 11.13 -20.92 3 5 0 87 451.522 8 ↓
Hi High (pH 8-9.5) 5.43 12.14 -70.21 2 5 -1 89 450.514 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2R)-2,3-bis(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-2-phenyl-acetamide N-[(1S,2R)-2,3-bis(2-hydroxyphen…

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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) 5.43 11.26 -17.68 3 5 0 87 451.522 8 ↓
Hi High (pH 8-9.5) 5.43 12.26 -62.58 2 5 -1 89 450.514 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2S)-2,3-bis(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-2-phenyl-acetamide N-[(1R,2S)-2,3-bis(2-hydroxyphen…

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) 5.43 11.24 -18.9 3 5 0 87 451.522 8 ↓
Hi High (pH 8-9.5) 5.43 12.25 -63.1 2 5 -1 89 450.514 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2S)-2,3-bis(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-2-phenyl-acetamide N-[(1S,2S)-2,3-bis(2-hydroxyphen…

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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) 5.43 11.25 -19.6 3 5 0 87 451.522 8 ↓
Hi High (pH 8-9.5) 5.43 12.26 -66.87 2 5 -1 89 450.514 8 ↓

Parameters Provided:

ring.id = 606061
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 = 606061 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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