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

Analogs

43703047
43703047
43703048
43703048

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Popular Name: 3-[benzyl-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]propanoic 3-[benzyl-[4-[(2R,6R)-2,6-dimeth…

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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) 1.71 7.95 -48.31 0 8 -1 107 459.544 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[benzyl-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]propanoic 3-[benzyl-[4-[(2S,6R)-2,6-dimeth…

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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) 1.71 8.1 -49.93 0 8 -1 107 459.544 8 ↓

Analogs

43703047
43703047
43703048
43703048

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[benzyl-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]propanoic 3-[benzyl-[4-[(2S,6S)-2,6-dimeth…

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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) 1.71 7.94 -47.91 0 8 -1 107 459.544 8 ↓

Analogs

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Popular Name: 3-[benzyl-(4-morpholinosulfonylbenzoyl)amino]propanoic 3-[benzyl-(4-morpholinosulfonylb…

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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) 0.98 6.58 -48.62 0 8 -1 107 431.49 8 ↓

Analogs

14244296
14244296
14244297
14244297
14244298
14244298
37203334
37203334

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Popular Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide 4-[(2S,6R)-2,6-dimethylmorpholin…

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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) 2.98 5.96 -15.61 1 7 0 85 432.542 6 ↓

Analogs

14244297
14244297
14244298
14244298
37203334
37203334
14244295
14244295

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide 4-[(2S,6R)-2,6-dimethylmorpholin…

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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) 2.98 5.94 -15.77 1 7 0 85 432.542 6 ↓

Analogs

14244298
14244298
14244295
14244295
14244296
14244296

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide 4-[(2S,6S)-2,6-dimethylmorpholin…

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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) 2.98 5.93 -15.53 1 7 0 85 432.542 6 ↓

Analogs

37203334
37203334
14244295
14244295
14244296
14244296
14244297
14244297

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide 4-[(2S,6S)-2,6-dimethylmorpholin…

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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) 2.98 5.93 -15.75 1 7 0 85 432.542 6 ↓

Analogs

6377522
6377522
6377525
6377525

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Popular Name: N-[(3-chlorophenyl)methyl]-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide N-[(3-chlorophenyl)methyl]-4-[(2…

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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) 3.07 6.2 -13.23 1 6 0 76 422.934 5 ↓

Analogs

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Popular Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide N-[(1S)-1-(3,4-difluorophenyl)et…

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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) 3.23 6.67 -16.21 1 6 0 76 438.496 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide N-[(1S)-1-(3,4-difluorophenyl)et…

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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) 3.23 6.66 -16.75 1 6 0 76 438.496 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide N-[(1S)-1-(4-chlorophenyl)ethyl]…

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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) 3.65 7.06 -13.5 1 6 0 76 436.961 5 ↓

Analogs

14244295
14244295
14244296
14244296
14244298
14244298

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide 4-[(2R,6R)-2,6-dimethylmorpholin…

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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) 2.98 5.94 -15.86 1 7 0 85 432.542 6 ↓

Parameters Provided:

ring.id = 148472
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 = 148472 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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