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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(cyclopropylsulfamoyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]furan-2-carboxamide 5-(cyclopropylsulfamoyl)-N-[2-ox…

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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) -0.12 -1.5 -14.25 3 8 0 118 325.346 7 ↓

Analogs

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Popular Name: methyl methyl

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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 1.07 -14.54 2 8 0 115 330.362 9 ↓

Analogs

37836823
37836823
37837181
37837181
37837465
37837465
37837466
37837466
37838803
37838803

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Popular Name: 5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]furan-2-carboxylic 5-[cyclopropyl(2-hydroxyethyl)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) 0.10 0.78 -49.02 1 7 -1 111 274.274 6 ↓

Analogs

37836377
37836377
37836940
37836940
42763568
42763568
32627107
32627107

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Popular Name: 5-[cyclopropyl(ethyl)sulfamoyl]furan-2-carboxylic 5-[cyclopropyl(ethyl)sulfamoyl]f…

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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) 1.11 3.68 -49.3 0 6 -1 91 258.275 5 ↓

Analogs

42763568
42763568
32627107
32627107

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[cyclopropyl(methyl)sulfamoyl]furan-2-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) 0.73 2.9 -49.31 0 6 -1 91 244.248 4 ↓

Analogs

37836481
37836481
37836940
37836940
37836977
37836977
42763568
42763568
32627107
32627107

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Popular Name: 5-[cyclopropyl(propyl)sulfamoyl]furan-2-carboxylic 5-[cyclopropyl(propyl)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) 1.61 4.43 -49.33 0 6 -1 91 272.302 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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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) 0.45 4.02 -14.1 0 7 0 101 298.32 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[5-(cyclopropylsulfamoyl)furan-2-carbonyl]amino]-3-methyl-urea 1-[[5-(cyclopropylsulfamoyl)fura…

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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 -2.96 -15.2 4 9 0 130 302.312 5 ↓

Analogs

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Popular Name: 5-(cyclopropylsulfamoyl)-N-(2-methoxyethyl)-N-methyl-furan-2-carboxamide 5-(cyclopropylsulfamoyl)-N-(2-me…

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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) 0.34 1.58 -13.89 1 7 0 89 302.352 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-amino-2-oxo-ethyl)-5-(cyclopropylsulfamoyl)-N-methyl-furan-2-carboxamide N-(2-amino-2-oxo-ethyl)-5-(cyclo…

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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 -1.88 -17.77 3 8 0 123 301.324 6 ↓

Analogs

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Popular Name: N-(2-bromoallyl)-5-(cyclopropylsulfamoyl)furan-2-carboxamide N-(2-bromoallyl)-5-(cyclopropyls…

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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 0.68 -11.06 2 6 0 88 349.206 6 ↓

Analogs

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Popular Name: N-(cyanomethyl)-5-(cyclopropylsulfamoyl)-N-ethyl-furan-2-carboxamide N-(cyanomethyl)-5-(cyclopropylsu…

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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) 0.52 2.35 -16.91 1 7 0 103 297.336 6 ↓

Analogs

36785273
36785273
36785272
36785272
37083120
37083120
37083121
37083121
35765770
35765770

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[cyclopropyl(isopentyl)sulfamoyl]furan-2-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) 2.39 5.67 -49.49 0 6 -1 91 300.356 7 ↓

Analogs

37083120
37083120
37083121
37083121
35765770
35765770
37504968
37504968
37504967
37504967

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[butyl(cyclopropyl)sulfamoyl]furan-2-carboxylic 5-[butyl(cyclopropyl)sulfamoyl]f…

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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) 2.17 5.2 -49.35 0 6 -1 91 286.329 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[cyclopropyl(2-methoxyethyl)sulfamoyl]furan-2-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) 0.72 3.11 -48.13 0 7 -1 100 288.301 7 ↓

Analogs

35423558
35423558
35423556
35423556
36133730
36133730
20593448
20593448
35784445
35784445

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[cyclopropyl-(2-ethoxy-2-oxo-ethyl)sulfamoyl]furan-2-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) 0.97 4.74 -55.48 0 8 -1 117 316.311 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(cyclopropylsulfamoyl)furan-2-carboxamide 5-(cyclopropylsulfamoyl)furan-2-…

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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) -0.26 -2.82 -11.31 3 6 0 102 230.245 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-methyl-propyl]furan-2-carboxamide 5-(cyclopropylsulfamoyl)-N-[2-(d…

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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) 0.95 1.96 -43.55 3 7 1 93 330.43 7 ↓

Parameters Provided:

ring.id = 16171
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 = 16171 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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