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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-(cyanomethyl)-5-methyl-N-propyl-4-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide N-(cyanomethyl)-5-methyl-N-propy…

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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) 1.16 5.03 -19.33 0 7 0 95 339.417 6 ↓

Analogs

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Popular Name: 4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-2,5-dimethyl-furan-3-carboxylic 4-[(3S)-3-(dimethylamino)pyrroli…

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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 5.75 -78.85 1 7 0 95 316.379 4 ↓
Hi High (pH 8-9.5) 0.29 3.34 -55.29 0 7 -1 94 315.371 4 ↓

Analogs

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Popular Name: 4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-2,5-dimethyl-furan-3-carboxylic 4-[(3R)-3-(dimethylamino)pyrroli…

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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 5.71 -77.98 1 7 0 95 316.379 4 ↓
Hi High (pH 8-9.5) 0.29 3.31 -55.3 0 7 -1 94 315.371 4 ↓

Analogs

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Popular Name: 5-bromo-4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-furan-2-carboxylic 5-bromo-4-[(3R)-3-(dimethylamino…

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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) 1.09 4.16 -71.2 1 7 0 95 367.221 4 ↓
Hi High (pH 8-9.5) 1.09 1.74 -45.97 0 7 -1 94 366.213 4 ↓

Analogs

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Popular Name: 5-bromo-4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-furan-2-carboxylic 5-bromo-4-[(3S)-3-(dimethylamino…

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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) 1.09 4.16 -70.29 1 7 0 95 367.221 4 ↓
Hi High (pH 8-9.5) 1.09 1.78 -47.18 0 7 -1 94 366.213 4 ↓

Analogs

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Popular Name: 4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-5-methyl-furan-2-carboxylic 4-[(3S)-3-(dimethylamino)pyrroli…

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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) 0.38 4.24 -84.43 1 7 0 95 302.352 4 ↓
Hi High (pH 8-9.5) 0.38 1.83 -51.76 0 7 -1 94 301.344 4 ↓

Analogs

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Popular Name: 4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-5-methyl-furan-2-carboxylic 4-[(3R)-3-(dimethylamino)pyrroli…

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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) 0.38 4.24 -77.34 1 7 0 95 302.352 4 ↓
Hi High (pH 8-9.5) 0.38 1.86 -54.11 0 7 -1 94 301.344 4 ↓

Analogs

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Popular Name: N-(cyanomethyl)-5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide N-(cyanomethyl)-5-methyl-4-pyrro…

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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) 0.04 1.08 -15.12 1 7 0 103 297.336 4 ↓

Analogs

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Popular Name: 2,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-furan-3-carboxylic 2,5-dimethyl-4-pyrrolidin-1-ylsu…

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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) 0.54 4.66 -57.45 0 6 -1 91 272.302 3 ↓

Analogs

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Popular Name: 4-[(2R)-2-carbamoylpyrrolidin-1-yl]sulfonyl-2,5-dimethyl-furan-3-carboxylic 4-[(2R)-2-carbamoylpyrrolidin-1-…

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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 2.56 -69.34 2 8 -1 134 315.327 4 ↓

Analogs

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Popular Name: 4-[(2S)-2-carbamoylpyrrolidin-1-yl]sulfonyl-2,5-dimethyl-furan-3-carboxylic 4-[(2S)-2-carbamoylpyrrolidin-1-…

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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 1.46 -56.96 2 8 -1 134 315.327 4 ↓

Parameters Provided:

ring.id = 204402
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 = 204402 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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