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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: (1S)-1-cyclobutyl-2-(3-thienyl)ethanamine (1S)-1-cyclobutyl-2-(3-thienyl)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) 1.61 4.98 -40.54 3 1 1 28 182.312 3 ↓

Analogs

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Popular Name: (1R)-1-cyclobutyl-2-(3-thienyl)ethanamine (1R)-1-cyclobutyl-2-(3-thienyl)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) 1.61 4.96 -41.33 3 1 1 28 182.312 3 ↓

Analogs

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Popular Name: (1S)-1-cyclobutyl-N-methyl-2-(3-thienyl)ethanamine (1S)-1-cyclobutyl-N-methyl-2-(3-…

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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) 2.52 6.51 -35.72 2 1 1 17 196.339 4 ↓

Analogs

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Popular Name: (1R)-1-cyclobutyl-N-methyl-2-(3-thienyl)ethanamine (1R)-1-cyclobutyl-N-methyl-2-(3-…

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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) 2.52 6.41 -35.91 2 1 1 17 196.339 4 ↓

Analogs

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Popular Name: (1S)-1-cyclobutyl-N-ethyl-2-(3-thienyl)ethanamine (1S)-1-cyclobutyl-N-ethyl-2-(3-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) 2.90 7.3 -34.66 2 1 1 17 210.366 5 ↓

Analogs

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Popular Name: (1R)-1-cyclobutyl-N-ethyl-2-(3-thienyl)ethanamine (1R)-1-cyclobutyl-N-ethyl-2-(3-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) 2.90 7.27 -34.44 2 1 1 17 210.366 5 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclobutyl-2-(3-thienyl)ethyl]propan-1-amine N-[(1S)-1-cyclobutyl-2-(3-thieny…

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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) 3.40 8.09 -35.44 2 1 1 17 224.393 6 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclobutyl-2-(3-thienyl)ethyl]propan-1-amine N-[(1R)-1-cyclobutyl-2-(3-thieny…

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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) 3.40 8.07 -35.12 2 1 1 17 224.393 6 ↓

Parameters Provided:

ring.id = 588140
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 = 588140 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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