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

Analogs

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Popular Name: 5-[cyclopropyl(2-methoxyethyl)sulfamoyl]-3-methyl-1H-pyrazole-4-carboxylic 5-[cyclopropyl(2-methoxyethyl)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) -0.01 2.24 -59.06 1 8 -1 115 302.332 7 ↓

Analogs

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Popular Name: 5-[cyclopropyl(methyl)sulfamoyl]-3-methyl-1H-pyrazole-4-carboxylic 5-[cyclopropyl(methyl)sulfamoyl]…

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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) 0.01 1.92 -58.39 1 7 -1 106 258.279 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) 0.18 0.81 -9.5 2 7 0 101 259.287 6 ↓

Analogs

37847120
37847120
43411792
43411792
44694564
44694564

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Popular Name: 5-[cyclopropyl(isobutyl)sulfamoyl]-1H-pyrazole-4-carboxylic 5-[cyclopropyl(isobutyl)sulfamoy…

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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) 0.91 3.44 -44.85 1 7 -1 106 286.333 6 ↓

Analogs

57478148
57478148

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Popular Name: 5-[cyclopropyl(isopentyl)sulfamoyl]-1H-pyrazole-4-carboxylic 5-[cyclopropyl(isopentyl)sulfamo…

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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) 1.44 3.77 -43.89 1 7 -1 106 300.36 7 ↓

Analogs

57478146
57478146
37502269
37502269
37502270
37502270

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Popular Name: 5-[butyl(cyclopropyl)sulfamoyl]-1H-pyrazole-4-carboxylic 5-[butyl(cyclopropyl)sulfamoyl]-…

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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) 1.22 3.27 -43.89 1 7 -1 106 286.333 7 ↓

Analogs

37837654
37837654
37837655
37837655
37847120
37847120
38100488
38100488
37500686
37500686

Draw Identity 99% 90% 80% 70%

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) 0.41 2.23 -9.7 1 8 0 102 317.367 9 ↓

Analogs

37837654
37837654
37837655
37837655
37847120
37847120
38100488
38100488
37500685
37500685

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[cyclopropyl(2-methoxyethyl)sulfamoyl]-1H-pyrazole-4-carboxylic 5-[cyclopropyl(2-methoxyethyl)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) -0.23 1.31 -42.91 1 8 -1 115 288.305 7 ↓

Analogs

37847117
37847117
37847120
37847120
37500685
37500685
37500686
37500686
37837654
37837654

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[cyclopropyl-(2-ethoxy-2-oxo-ethyl)sulfamoyl]-1H-pyrazole-4-carboxylic 5-[cyclopropyl-(2-ethoxy-2-oxo-e…

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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) 0.02 2.8 -50.66 1 9 -1 132 316.315 8 ↓

Parameters Provided:

ring.id = 528399
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 = 528399 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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