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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: 3-methyl-5-[(2R)-2-methylmorpholin-4-yl]sulfonyl-1H-pyrazole-4-carboxylic 3-methyl-5-[(2R)-2-methylmorphol…

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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) -0.15 0.77 -56.68 1 8 -1 115 288.305 3 ↓

Analogs

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Popular Name: 3-methyl-5-[(2S)-2-methylmorpholin-4-yl]sulfonyl-1H-pyrazole-4-carboxylic 3-methyl-5-[(2S)-2-methylmorphol…

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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) -0.15 0.83 -56.7 1 8 -1 115 288.305 3 ↓

Analogs

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Popular Name: 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-1H-pyrazole-4-carboxylic 5-[(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) 0.21 1.03 -42.93 1 8 -1 115 302.332 3 ↓

Analogs

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Popular Name: 5-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-1H-pyrazole-4-carboxylic 5-[(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) 0.21 1.85 -56.82 1 8 -1 115 302.332 3 ↓

Analogs

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Popular Name: 3-methyl-5-morpholinosulfonyl-1H-pyrazole-4-carboxylic 3-methyl-5-morpholinosulfonyl-1H…

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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) -0.51 -0.08 -54.73 1 8 -1 115 274.278 3 ↓

Analogs

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Popular Name: 5-[(2S,5S)-2,5-dimethylmorpholin-4-yl]sulfonyl-3-methyl-1H-pyrazole-4-carboxylic 5-[(2S,5S)-2,5-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) 0.18 1.34 -54.67 1 8 -1 115 302.332 3 ↓

Analogs

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Popular Name: 5-[(2R,5S)-2,5-dimethylmorpholin-4-yl]sulfonyl-3-methyl-1H-pyrazole-4-carboxylic 5-[(2R,5S)-2,5-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) 0.18 1.61 -57.34 1 8 -1 115 302.332 3 ↓

Analogs

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Popular Name: 3-methyl-5-[(3S)-3-methylmorpholin-4-yl]sulfonyl-1H-pyrazole-4-carboxylic 3-methyl-5-[(3S)-3-methylmorphol…

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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) -0.18 0.86 -57.55 1 8 -1 115 288.305 3 ↓

Analogs

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Popular Name: 3-methyl-5-[(3R)-3-methylmorpholin-4-yl]sulfonyl-1H-pyrazole-4-carboxylic 3-methyl-5-[(3R)-3-methylmorphol…

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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) -0.18 0.73 -56.76 1 8 -1 115 288.305 3 ↓

Analogs

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Popular Name: 5-(2,2-dimethylmorpholin-4-yl)sulfonyl-3-methyl-1H-pyrazole-4-carboxylic 5-(2,2-dimethylmorpholin-4-yl)su…

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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) 0.30 1.14 -44.22 1 8 -1 115 302.332 3 ↓

Analogs

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Popular Name: 5-[(2R)-2-ethylmorpholin-4-yl]sulfonyl-3-methyl-1H-pyrazole-4-carboxylic 5-[(2R)-2-ethylmorpholin-4-yl]su…

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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) 0.35 1.54 -50.47 1 8 -1 115 302.332 4 ↓

Analogs

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Popular Name: ethyl 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) 0.71 1.32 -9.11 1 8 0 102 317.367 5 ↓

Analogs

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Popular Name: 5-(3,3-dimethylmorpholin-4-yl)sulfonyl-1H-pyrazole-4-carboxylic 5-(3,3-dimethylmorpholin-4-yl)su…

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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) 0.08 0.33 -43.7 1 8 -1 115 288.305 3 ↓

Analogs

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Popular Name: ethyl 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) 0.27 1.11 -13.84 1 8 0 102 303.34 5 ↓

Analogs

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Popular Name: ethyl 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) 0.27 0.92 -9.37 1 8 0 102 303.34 5 ↓

Parameters Provided:

ring.id = 528388
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 = 528388 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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