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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: (3S)-3-methyl-1-morpholinosulfonyl-pyrrolidine-3-carboxylic (3S)-3-methyl-1-morpholinosulfon…

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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) -0.44 1.3 -45.91 0 7 -1 90 277.322 3 ↓

Analogs

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Popular Name: (3R)-3-methyl-1-morpholinosulfonyl-pyrrolidine-3-carboxylic (3R)-3-methyl-1-morpholinosulfon…

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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) -0.44 1.33 -47.72 0 7 -1 90 277.322 3 ↓

Analogs

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Popular Name: (3R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(2S,6R)-2,6-dimethylmorp…

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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) 0.29 2.82 -46.18 0 7 -1 90 305.376 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(2S,6S)-2,6-dimethylmorp…

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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) 0.29 2.77 -45.92 0 7 -1 90 305.376 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(2R,6R)-2,6-dimethylmorp…

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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) 0.29 2.75 -45.32 0 7 -1 90 305.376 3 ↓

Analogs

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Popular Name: (3S)-3-ethyl-1-morpholinosulfonyl-pyrrolidine-3-carboxylic (3S)-3-ethyl-1-morpholinosulfony…

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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) -0.10 1.78 -45.01 0 7 -1 90 291.349 4 ↓

Analogs

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Popular Name: (3R)-3-ethyl-1-morpholinosulfonyl-pyrrolidine-3-carboxylic (3R)-3-ethyl-1-morpholinosulfony…

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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) -0.10 1.88 -51.97 0 7 -1 90 291.349 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-[(2S,6R)-2,6-dimethylmorp…

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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) 0.62 3.33 -44.92 0 7 -1 90 319.403 4 ↓

Analogs

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Popular Name: (3R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-[(2S,6R)-2,6-dimethylmorp…

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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) 0.62 3.43 -51.32 0 7 -1 90 319.403 4 ↓

Analogs

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Popular Name: (3S)-1-morpholinosulfonyl-3-propyl-pyrrolidine-3-carboxylic (3S)-1-morpholinosulfonyl-3-prop…

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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) 0.45 2.55 -45.23 0 7 -1 90 305.376 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-morpholinosulfonyl-3-propyl-pyrrolidine-3-carboxylic (3R)-1-morpholinosulfonyl-3-prop…

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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) 0.45 2.64 -52.36 0 7 -1 90 305.376 5 ↓

Analogs

42434465
42434465

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Popular Name: [(2R)-1-morpholinosulfonylpyrrolidin-2-yl]methanol [(2R)-1-morpholinosulfonylpyrrol…

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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) -0.67 -1.99 -10.65 1 6 0 70 250.32 3 ↓

Analogs

42434464
42434464

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Popular Name: [(2S)-1-morpholinosulfonylpyrrolidin-2-yl]methanol [(2S)-1-morpholinosulfonylpyrrol…

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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) -0.67 -2 -10.6 1 6 0 70 250.32 3 ↓

Analogs

42434528
42434528
42434529
42434529

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Popular Name: [(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanol [(2R)-1-[(2S,6R)-2,6-dimethylmor…

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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) 0.05 -0.48 -10.1 1 6 0 70 278.374 3 ↓

Analogs

42434529
42434529
42434527
42434527

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanol [(2R)-1-[(2S,6S)-2,6-dimethylmor…

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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) 0.05 -0.53 -10.08 1 6 0 70 278.374 3 ↓

Analogs

42434527
42434527
42434528
42434528

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanol [(2R)-1-[(2R,6R)-2,6-dimethylmor…

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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) 0.05 -0.56 -10.1 1 6 0 70 278.374 3 ↓

Parameters Provided:

ring.id = 191853
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 = 191853 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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