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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: 2-amino-4-(3-chloro-2-thienyl)-1H-pyrrole-3-carbonitrile 2-amino-4-(3-chloro-2-thienyl)-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) 2.25 -0.72 -10.07 3 3 0 65 223.688 1 ↓

Analogs

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Popular Name: N-(2-amino-2-oxo-ethyl)-4-(5-chloro-2-thienyl)-N-methyl-1H-pyrrole-3-carboxamide N-(2-amino-2-oxo-ethyl)-4-(5-chl…

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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) 0.79 3.13 -21.97 3 5 0 79 297.767 4 ↓

Analogs

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Popular Name: 4-(5-chloro-2-thienyl)-N-methoxy-N-methyl-1H-pyrrole-3-carboxamide 4-(5-chloro-2-thienyl)-N-methoxy…

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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) 2.49 5.75 -12.58 1 4 0 45 270.741 3 ↓

Analogs

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Popular Name: N-(2-bromoallyl)-4-(5-chloro-2-thienyl)-1H-pyrrole-3-carboxamide N-(2-bromoallyl)-4-(5-chloro-2-t…

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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) 3.39 6.07 -13.17 2 3 0 45 345.649 4 ↓

Analogs

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Popular Name: 4-(3-methyl-2-thienyl)-1H-pyrrole-3-carboxylic 4-(3-methyl-2-thienyl)-1H-pyrrol…

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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) 2.24 6.27 -56.99 1 3 -1 56 206.246 2 ↓

Analogs

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Popular Name: 4-(5-bromo-2-thienyl)-1H-pyrrole-3-carboxylic 4-(5-bromo-2-thienyl)-1H-pyrrole…

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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) 2.79 6.45 -53.76 1 3 -1 56 271.115 2 ↓

Analogs

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Popular Name: 4-(2-thienyl)-1H-pyrrole-3-carboxylic 4-(2-thienyl)-1H-pyrrole-3-carbo…

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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) 1.86 5.72 -55.87 1 3 -1 56 192.219 2 ↓

Analogs

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Popular Name: 4-(5-methylthiophen-2-yl)-1H-pyrrole-3-carboxylic acid 4-(5-methylthiophen-2-yl)-1H-pyr…

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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) 2.08 6.55 -57.03 1 3 -1 56 206.246 2 ↓

Analogs

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Popular Name: 4-(4-bromo-2-thienyl)-1H-pyrrole-3-carboxylic 4-(4-bromo-2-thienyl)-1H-pyrrole…

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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) 2.60 6.34 -51.82 1 3 -1 56 271.115 2 ↓

Analogs

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Popular Name: 4-(5-chloro-2-thienyl)-N-(3-methoxypropyl)-N-methyl-1H-pyrrole-3-carboxamide 4-(5-chloro-2-thienyl)-N-(3-meth…

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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) 2.31 6.54 -16.42 1 4 0 45 312.822 6 ↓

Analogs

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Popular Name: 4-(5-chloro-2-thienyl)-N-ethoxy-1H-pyrrole-3-carboxamide 4-(5-chloro-2-thienyl)-N-ethoxy-…

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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) 2.62 5.95 -18.59 2 4 0 54 270.741 4 ↓

Analogs

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Popular Name: 4-(5-chloro-2-thienyl)-N-isobutyl-N-methyl-1H-pyrrole-3-carboxamide 4-(5-chloro-2-thienyl)-N-isobuty…

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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) 3.18 8.01 -14.45 1 3 0 36 296.823 4 ↓

Parameters Provided:

ring.id = 27871
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 = 27871 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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