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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-[2-[cyclopenten-1-yl(methyl)amino]-2-oxo-ethyl]sulfanylbenzoic 2-[2-[cyclopenten-1-yl(methyl)am…

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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) 2.55 9.4 -62.3 0 4 -1 60 290.364 5 ↓

Analogs

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Popular Name: 2-(4-aminophenyl)sulfanyl-N-cyclopenten-1-yl-N-methyl-acetamide 2-(4-aminophenyl)sulfanyl-N-cycl…

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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) 2.10 6.84 -10.55 2 3 0 46 262.378 4 ↓

Analogs

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Popular Name: 2-(4-aminophenyl)sulfanyl-N-cyclopenten-1-yl-N-ethyl-acetamide 2-(4-aminophenyl)sulfanyl-N-cycl…

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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) 2.48 7.69 -10.03 2 3 0 46 276.405 5 ↓

Analogs

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Popular Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-cyclopenten-1-yl-N-methyl-acetamide 2-(2-amino-4-methyl-phenyl)sulfa…

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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) 2.88 7.6 -9.58 2 3 0 46 276.405 4 ↓

Analogs

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Popular Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-cyclopenten-1-yl-N-ethyl-acetamide 2-(2-amino-4-methyl-phenyl)sulfa…

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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) 3.26 8.44 -9.18 2 3 0 46 290.432 5 ↓

Analogs

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Popular Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-cyclopenten-1-yl-N-methyl-acetamide 2-(4-amino-2-methyl-phenyl)sulfa…

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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) 2.48 7.42 -10.18 2 3 0 46 276.405 4 ↓

Analogs

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Popular Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-cyclopenten-1-yl-N-ethyl-acetamide 2-(4-amino-2-methyl-phenyl)sulfa…

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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) 2.85 8.26 -9.79 2 3 0 46 290.432 5 ↓

Analogs

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Popular Name: 2-(4-amino-2-fluoro-phenyl)sulfanyl-N-cyclopenten-1-yl-N-methyl-acetamide 2-(4-amino-2-fluoro-phenyl)sulfa…

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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) 2.19 6.89 -13.74 2 3 0 46 280.368 4 ↓

Analogs

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Popular Name: 2-(4-amino-2-fluoro-phenyl)sulfanyl-N-cyclopenten-1-yl-N-ethyl-acetamide 2-(4-amino-2-fluoro-phenyl)sulfa…

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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) 2.57 7.74 -13.16 2 3 0 46 294.395 5 ↓

Analogs

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Popular Name: 2-(2-amino-4-fluoro-phenyl)sulfanyl-N-cyclopenten-1-yl-N-methyl-acetamide 2-(2-amino-4-fluoro-phenyl)sulfa…

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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 6.99 -9.81 2 3 0 46 280.368 4 ↓

Analogs

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Popular Name: 2-(2-amino-4-fluoro-phenyl)sulfanyl-N-cyclopenten-1-yl-N-ethyl-acetamide 2-(2-amino-4-fluoro-phenyl)sulfa…

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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) 2.97 7.84 -9.27 2 3 0 46 294.395 5 ↓

Analogs

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Popular Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-cyclopenten-1-yl-N-methyl-acetamide 2-(2-amino-6-chloro-phenyl)sulfa…

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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) 3.09 7.49 -9.58 2 3 0 46 296.823 4 ↓

Analogs

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Popular Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-cyclopenten-1-yl-N-ethyl-acetamide 2-(2-amino-6-chloro-phenyl)sulfa…

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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) 3.46 8.35 -9.14 2 3 0 46 310.85 5 ↓

Analogs

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Popular Name: 2-(4-amino-2-chloro-phenyl)sulfanyl-N-cyclopenten-1-yl-N-methyl-acetamide 2-(4-amino-2-chloro-phenyl)sulfa…

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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) 2.71 7.3 -12.27 2 3 0 46 296.823 4 ↓

Analogs

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Popular Name: 2-(4-amino-2-chloro-phenyl)sulfanyl-N-cyclopenten-1-yl-N-ethyl-acetamide 2-(4-amino-2-chloro-phenyl)sulfa…

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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) 3.08 8.15 -11.72 2 3 0 46 310.85 5 ↓

Analogs

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Popular Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-cyclopenten-1-yl-N-methyl-acetamide 2-(2-amino-4-bromo-phenyl)sulfan…

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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) 3.24 7.55 -9.26 2 3 0 46 341.274 4 ↓

Analogs

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Popular Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-cyclopenten-1-yl-N-ethyl-acetamide 2-(2-amino-4-bromo-phenyl)sulfan…

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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) 3.62 8.39 -8.72 2 3 0 46 355.301 5 ↓

Parameters Provided:

ring.id = 125490
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 = 125490 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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