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

Analogs

34476735
34476735

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,6S)-N-cyclohexyl-2,6-dimethyl-morpholine-4-carboxamide (2R,6S)-N-cyclohexyl-2,6-dimethy…

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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) 3.02 5.18 -9.83 1 4 0 42 240.347 1 ↓

Analogs

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Popular Name: (2S)-4-[[(1S,2R,4R)-2,4-dimethylcyclohexyl]carbamoyl]morpholine-2-carboxylic (2S)-4-[[(1S,2R,4R)-2,4-dimethyl…

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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) 1.78 6.93 -44.23 1 6 -1 82 283.348 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-4-[[(1S,2R,4S)-2,4-dimethylcyclohexyl]carbamoyl]morpholine-2-carboxylic (2S)-4-[[(1S,2R,4S)-2,4-dimethyl…

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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) 1.78 6.11 -43.91 1 6 -1 82 283.348 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-4-[[(1R,2R,4R)-2,4-dimethylcyclohexyl]carbamoyl]morpholine-2-carboxylic (2S)-4-[[(1R,2R,4R)-2,4-dimethyl…

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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) 1.78 6.54 -43.88 1 6 -1 82 283.348 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-4-[[(1R,2R,4S)-2,4-dimethylcyclohexyl]carbamoyl]morpholine-2-carboxylic (2S)-4-[[(1R,2R,4S)-2,4-dimethyl…

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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) 1.78 6.3 -43.98 1 6 -1 82 283.348 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]amino]cyclohexanecarboxylic 1-[[(6R)-2,2,6-trimethylmorpholi…

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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) 0.81 7.27 -58.82 1 6 -1 82 297.375 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]amino]cyclohexanecarboxylic 1-[[(6S)-2,2,6-trimethylmorpholi…

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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) 0.81 7.27 -58.47 1 6 -1 82 297.375 2 ↓

Analogs

48396851
48396851
48396852
48396852
48396853
48396853
48396854
48396854
49471435
49471435

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]amino]cyclohexanecarboxylic 4-[[(6R)-2,2,6-trimethylmorpholi…

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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) 2.11 6.95 -47.15 1 6 -1 82 297.375 2 ↓

Analogs

48396851
48396851
48396852
48396852
48396853
48396853
48396854
48396854
49471435
49471435

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]amino]cyclohexanecarboxylic 4-[[(6S)-2,2,6-trimethylmorpholi…

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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) 2.11 6.5 -51.21 1 6 -1 82 297.375 2 ↓

Parameters Provided:

ring.id = 47575
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 = 47575 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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