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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: azepan-1-yl-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone azepan-1-yl-[5-(3-hydroxyprop-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) 2.50 5.21 -10.66 1 3 0 41 263.362 1 ↓

    Analogs

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    Popular Name: azepan-1-yl-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone azepan-1-yl-[5-(4-hydroxybut-1-y…

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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) 2.77 5.99 -9.19 1 3 0 41 277.389 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azepan-1-yl-(3-ethyl-2-thienyl)methanone azepan-1-yl-(3-ethyl-2-thienyl)m…

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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) 3.53 7.63 -7.62 0 2 0 20 237.368 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azepan-1-yl-(5-ethyl-2-thienyl)methanone azepan-1-yl-(5-ethyl-2-thienyl)m…

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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) 3.48 7.8 -8.54 0 2 0 20 237.368 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: azepan-1-yl-(4-ethyl-5-propyl-2-thienyl)methanone azepan-1-yl-(4-ethyl-5-propyl-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) 4.83 9.88 -8.38 0 2 0 20 279.449 4 ↓

    Analogs

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    Popular Name: (5-bromo-2-thienyl)-[(4S)-4-propylazepan-1-yl]methanone (5-bromo-2-thienyl)-[(4S)-4-prop…

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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) 4.87 8.89 -6.6 0 2 0 20 330.291 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(4R)-4-propylazepan-1-yl]-(2-thienyl)methanone [(4R)-4-propylazepan-1-yl]-(2-th…

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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) 3.94 8.22 -8.48 0 2 0 20 251.395 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

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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 6.91 -6.35 0 2 0 20 288.21 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(4S)-4-methylazepan-1-yl]-(2-thienyl)methanone [(4S)-4-methylazepan-1-yl]-(2-th…

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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) 2.69 6.77 -8.63 0 2 0 20 223.341 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5-bromo-2-thienyl)-[(4S)-4-methylazepan-1-yl]methanone (5-bromo-2-thienyl)-[(4S)-4-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) 3.63 7.5 -6.64 0 2 0 20 302.237 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (3-amino-2-thienyl)-[(2R)-2-methylazepan-1-yl]methanone (3-amino-2-thienyl)-[(2R)-2-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) 2.43 4.68 -7.6 2 3 0 46 238.356 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (3-amino-2-thienyl)-[(2S)-2-methylazepan-1-yl]methanone (3-amino-2-thienyl)-[(2S)-2-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) 2.43 4.36 -7.05 2 3 0 46 238.356 1 ↓

    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) 2.76 7.05 -9.22 0 4 0 47 267.35 3 ↓

    Parameters Provided:

    ring.id = 7612
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 = 7612 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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