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

Analogs

37836869
37836869
37838865
37838865

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Popular Name: 4-(azetidin-1-ylsulfonyl)-1-propyl-pyrrole-2-carboxylic 4-(azetidin-1-ylsulfonyl)-1-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) 0.98 4.25 -54.84 0 6 -1 82 271.318 5 ↓

Analogs

37836871
37836871

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Popular Name: 4-(azetidin-1-ylsulfonyl)-1-ethyl-pyrrole-2-carboxylic 4-(azetidin-1-ylsulfonyl)-1-ethy…

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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) 0.48 3.49 -54.51 0 6 -1 82 257.291 4 ↓

Analogs

37836872
37836872
37838868
37838868

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Popular Name: 4-(azetidin-1-ylsulfonyl)-1-isopropyl-pyrrole-2-carboxylic 4-(azetidin-1-ylsulfonyl)-1-isop…

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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) 0.84 4.05 -54.73 0 6 -1 82 271.318 4 ↓

Analogs

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Popular Name: 1-(1H-pyrrol-3-ylsulfonyl)azetidin-3-ol 1-(1H-pyrrol-3-ylsulfonyl)azetid…

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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) -0.69 -2.92 -15.05 2 5 0 73 202.235 2 ↓

Analogs

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Popular Name: 1-(1-methylpyrrol-3-yl)sulfonylazetidin-3-ol 1-(1-methylpyrrol-3-yl)sulfonyla…

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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 -1.15 -15.3 1 5 0 63 216.262 2 ↓

Analogs

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Popular Name: 4-(3-hydroxyazetidin-1-yl)sulfonyl-1-methyl-pyrrole-2-carboxamide 4-(3-hydroxyazetidin-1-yl)sulfon…

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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) -1.56 -4.57 -16.76 3 7 0 106 259.287 3 ↓

Analogs

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Popular Name: 4-(3-hydroxyazetidin-1-yl)sulfonyl-N,1-dimethyl-pyrrole-2-carboxamide 4-(3-hydroxyazetidin-1-yl)sulfon…

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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) -1.19 -3.09 -17.03 2 7 0 92 273.314 3 ↓

Parameters Provided:

ring.id = 113483
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 = 113483 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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