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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[methyl-[(3R)-tetrahydrothiophen-3-yl]sulfamoyl]-1-propyl-pyrrole-2-carboxylic 4-[methyl-[(3R)-tetrahydrothioph…

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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) 1.50 6.38 -52.93 0 6 -1 82 331.439 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[methyl-[(3S)-tetrahydrothiophen-3-yl]sulfamoyl]-1-propyl-pyrrole-2-carboxylic 4-[methyl-[(3S)-tetrahydrothioph…

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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) 1.50 6.34 -51.87 0 6 -1 82 331.439 6 ↓

Analogs

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Popular Name: 1-ethyl-4-[methyl-[(3R)-tetrahydrothiophen-3-yl]sulfamoyl]pyrrole-2-carboxylic 1-ethyl-4-[methyl-[(3R)-tetrahyd…

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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) 0.99 5.62 -52.65 0 6 -1 82 317.412 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-ethyl-4-[methyl-[(3S)-tetrahydrothiophen-3-yl]sulfamoyl]pyrrole-2-carboxylic 1-ethyl-4-[methyl-[(3S)-tetrahyd…

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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) 0.99 5.58 -51.62 0 6 -1 82 317.412 5 ↓

Analogs

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Popular Name: 1-isopropyl-4-[methyl-[(3R)-tetrahydrothiophen-3-yl]sulfamoyl]pyrrole-2-carboxylic 1-isopropyl-4-[methyl-[(3R)-tetr…

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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) 1.36 6.18 -52.85 0 6 -1 82 331.439 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-isopropyl-4-[methyl-[(3S)-tetrahydrothiophen-3-yl]sulfamoyl]pyrrole-2-carboxylic 1-isopropyl-4-[methyl-[(3S)-tetr…

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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) 1.36 6.14 -51.71 0 6 -1 82 331.439 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-methyl-4-[methyl-[(3R)-tetrahydrothiophen-3-yl]sulfamoyl]pyrrole-2-carboxylic 1-methyl-4-[methyl-[(3R)-tetrahy…

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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 4.76 -51.89 0 6 -1 82 303.385 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-methyl-4-[methyl-[(3S)-tetrahydrothiophen-3-yl]sulfamoyl]pyrrole-2-carboxylic 1-methyl-4-[methyl-[(3S)-tetrahy…

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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 4.72 -50.79 0 6 -1 82 303.385 4 ↓

Analogs

37837003
37837003
37837004
37837004

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[methyl-[(3R)-tetrahydrothiophen-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[methyl-[(3R)-tetrahydrothioph…

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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) 0.55 3.15 -50.81 1 6 -1 93 289.358 4 ↓

Analogs

37837003
37837003
37837004
37837004

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[methyl-[(3S)-tetrahydrothiophen-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[methyl-[(3S)-tetrahydrothioph…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 0.55 3.19 -49.64 1 6 -1 93 289.358 4 ↓

Analogs

37174735
37174735
37174736
37174736

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-methoxyethyl-[(3R)-tetrahydrothiophen-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[2-methoxyethyl-[(3R)-tetrahyd…

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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) 0.53 3.47 -49.74 1 7 -1 103 333.411 7 ↓

Analogs

37174735
37174735
37174736
37174736

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-methoxyethyl-[(3S)-tetrahydrothiophen-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[2-methoxyethyl-[(3S)-tetrahyd…

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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) 0.53 2.93 -50.51 1 7 -1 103 333.411 7 ↓

Parameters Provided:

ring.id = 113467
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 = 113467 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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