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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: [5-(3-hydroxyprop-1-ynyl)-2-thienyl]-morpholino-methanone [5-(3-hydroxyprop-1-ynyl)-2-thie…

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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) 0.93 1.92 -10.95 1 4 0 50 251.307 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(4-hydroxybut-1-ynyl)-2-thienyl]-morpholino-methanone [5-(4-hydroxybut-1-ynyl)-2-thien…

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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) 1.20 2.68 -8.95 1 4 0 50 265.334 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2S,6R)-2,6-dimethylmorpholin-4…

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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) 1.65 3.47 -10.18 1 4 0 50 279.361 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2S,6S)-2,6-dimethylmorpholin-4…

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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) 1.65 3.62 -10.05 1 4 0 50 279.361 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2R,6R)-2,6-dimethylmorpholin-4…

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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) 1.65 3.59 -10.01 1 4 0 50 279.361 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(2S,6R)-2,6-dimethylmorpholin-4…

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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) 1.92 4.23 -8.53 1 4 0 50 293.388 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(2S,6S)-2,6-dimethylmorpholin-4…

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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) 1.92 4.39 -8.28 1 4 0 50 293.388 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(2R,6R)-2,6-dimethylmorpholin-4…

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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) 1.92 4.36 -8.36 1 4 0 50 293.388 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(3-hydroxyprop-1-ynyl)-2-thienyl]-[(2R)-2-methylmorpholin-4-yl]methanone [5-(3-hydroxyprop-1-ynyl)-2-thie…

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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) 1.29 2.71 -10.59 1 4 0 50 265.334 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(3-hydroxyprop-1-ynyl)-2-thienyl]-[(2S)-2-methylmorpholin-4-yl]methanone [5-(3-hydroxyprop-1-ynyl)-2-thie…

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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) 1.29 2.68 -10.48 1 4 0 50 265.334 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(4-hydroxybut-1-ynyl)-2-thienyl]-[(2R)-2-methylmorpholin-4-yl]methanone [5-(4-hydroxybut-1-ynyl)-2-thien…

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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) 1.56 3.49 -8.66 1 4 0 50 279.361 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(4-hydroxybut-1-ynyl)-2-thienyl]-[(2S)-2-methylmorpholin-4-yl]methanone [5-(4-hydroxybut-1-ynyl)-2-thien…

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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) 1.56 3.45 -8.7 1 4 0 50 279.361 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2,2-dimethylmorpholin-4-yl)-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone (2,2-dimethylmorpholin-4-yl)-[5-…

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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) 1.74 3.51 -10.13 1 4 0 50 279.361 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 2.01 4.28 -8.48 1 4 0 50 293.388 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(3R)-3-ethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(3R)-3-ethylmorpholin-4-yl]-[5-…

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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) 1.79 3.17 -9.74 1 4 0 50 279.361 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(3S)-3-ethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(3S)-3-ethylmorpholin-4-yl]-[5-…

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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) 1.79 3.2 -9.82 1 4 0 50 279.361 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(3R)-3-ethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(3R)-3-ethylmorpholin-4-yl]-[5-…

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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) 2.06 3.95 -8.26 1 4 0 50 293.388 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(3S)-3-ethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(3S)-3-ethylmorpholin-4-yl]-[5-…

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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) 2.06 3.97 -8.2 1 4 0 50 293.388 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(3-hydroxyprop-1-ynyl)-2-thienyl]-[(3R)-3-methylmorpholin-4-yl]methanone [5-(3-hydroxyprop-1-ynyl)-2-thie…

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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) 1.26 2.56 -9.92 1 4 0 50 265.334 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(3-hydroxyprop-1-ynyl)-2-thienyl]-[(3S)-3-methylmorpholin-4-yl]methanone [5-(3-hydroxyprop-1-ynyl)-2-thie…

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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) 1.26 2.61 -10.05 1 4 0 50 265.334 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(4-hydroxybut-1-ynyl)-2-thienyl]-[(3R)-3-methylmorpholin-4-yl]methanone [5-(4-hydroxybut-1-ynyl)-2-thien…

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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) 1.53 3.33 -8.3 1 4 0 50 279.361 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(4-hydroxybut-1-ynyl)-2-thienyl]-[(3S)-3-methylmorpholin-4-yl]methanone [5-(4-hydroxybut-1-ynyl)-2-thien…

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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) 1.53 3.39 -8.13 1 4 0 50 279.361 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2R,5R)-2,5-dimethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2R,5R)-2,5-dimethylmorpholin-4…

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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) 1.62 3.46 -10.29 1 4 0 50 279.361 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S,5R)-2,5-dimethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2S,5R)-2,5-dimethylmorpholin-4…

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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) 1.62 3.35 -9.68 1 4 0 50 279.361 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2R,5S)-2,5-dimethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2R,5S)-2,5-dimethylmorpholin-4…

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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) 1.62 3.31 -9.7 1 4 0 50 279.361 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S,5S)-2,5-dimethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2S,5S)-2,5-dimethylmorpholin-4…

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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) 1.62 3.47 -10.23 1 4 0 50 279.361 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2R,5R)-2,5-dimethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(2R,5R)-2,5-dimethylmorpholin-4…

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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) 1.89 4.22 -8.65 1 4 0 50 293.388 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S,5R)-2,5-dimethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(2S,5R)-2,5-dimethylmorpholin-4…

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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) 1.89 4.12 -8.01 1 4 0 50 293.388 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2R,5S)-2,5-dimethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(2R,5S)-2,5-dimethylmorpholin-4…

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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) 1.89 4.07 -7.93 1 4 0 50 293.388 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S,5S)-2,5-dimethylmorpholin-4-yl]-[5-(4-hydroxybut-1-ynyl)-2-thienyl]methanone [(2S,5S)-2,5-dimethylmorpholin-4…

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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) 1.89 4.24 -8.67 1 4 0 50 293.388 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2R)-2-ethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2R)-2-ethylmorpholin-4-yl]-[5-…

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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) 1.79 3.55 -10.24 1 4 0 50 279.361 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(2S)-2-ethylmorpholin-4-yl]-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone [(2S)-2-ethylmorpholin-4-yl]-[5-…

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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) 1.79 3.52 -10.41 1 4 0 50 279.361 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 2.06 4.32 -8.49 1 4 0 50 293.388 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 2.06 4.28 -8.54 1 4 0 50 293.388 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (3-ethyl-2-thienyl)-morpholino-methanone (3-ethyl-2-thienyl)-morpholino-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) 1.96 4.44 -7.83 0 3 0 30 225.313 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (3,3-dimethylmorpholin-4-yl)-(2-thienyl)methanone (3,3-dimethylmorpholin-4-yl)-(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) 1.93 4.29 -7.4 0 3 0 30 225.313 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylic-acid-ethyl-ester 2-acetamido-4-methyl-5-(morpholi…

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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) 0.98 -1.33 -13.57 1 7 0 84 340.401 5 ↓

    Analogs

    16580261
    16580261
    16580263
    16580263
    40477917
    40477917
    40477918
    40477918

    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) 2.64 6.2 -7.28 0 3 0 30 253.367 2 ↓

    Analogs

    16580263
    16580263
    40477917
    40477917
    40477918
    40477918
    16580259
    16580259

    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) 2.64 6.21 -7.32 0 3 0 30 253.367 2 ↓

    Analogs

    40477917
    40477917
    40477918
    40477918
    16580259
    16580259
    16580261
    16580261

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    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) 2.64 6.02 -7.74 0 3 0 30 253.367 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5-chloro-2-thienyl)-[(2R,5R)-2,5-dimethylmorpholin-4-yl]methanone (5-chloro-2-thienyl)-[(2R,5R)-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) 2.62 5.07 -6.14 0 3 0 30 259.758 1 ↓

    Analogs

    43702463
    43702463
    43702464
    43702464

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5-chloro-2-thienyl)-[(2S,5R)-2,5-dimethylmorpholin-4-yl]methanone (5-chloro-2-thienyl)-[(2S,5R)-2,…

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    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) 2.62 4.96 -5.39 0 3 0 30 259.758 1 ↓

    Analogs

    43702463
    43702463
    43702464
    43702464

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5-chloro-2-thienyl)-[(2R,5S)-2,5-dimethylmorpholin-4-yl]methanone (5-chloro-2-thienyl)-[(2R,5S)-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) 2.62 4.92 -5.45 0 3 0 30 259.758 1 ↓

    Analogs

    43702463
    43702463
    43702464
    43702464

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5-chloro-2-thienyl)-[(2S,5S)-2,5-dimethylmorpholin-4-yl]methanone (5-chloro-2-thienyl)-[(2S,5S)-2,…

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    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) 2.62 5.1 -6.03 0 3 0 30 259.758 1 ↓

    Analogs

    45661464
    45661464
    45661466
    45661466

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-thienyl-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone 2-thienyl-[(6S)-2,2,6-trimethylm…

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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) 2.29 5.25 -7.7 0 3 0 30 239.34 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[5-(2,2-dimethylmorpholine-4-carbonyl)-2-thienyl]methyl]acetamide N-[[5-(2,2-dimethylmorpholine-4-…

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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) 1.09 3.73 -11.57 1 5 0 59 296.392 3 ↓

    Analogs

    16602276
    16602276
    16602280
    16602280

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(3-hydroxyprop-1-ynyl)-2-thienyl]-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone [5-(3-hydroxyprop-1-ynyl)-2-thie…

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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 4.22 -9.8 1 4 0 50 293.388 1 ↓

    Analogs

    16602276
    16602276
    16602280
    16602280

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(3-hydroxyprop-1-ynyl)-2-thienyl]-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone [5-(3-hydroxyprop-1-ynyl)-2-thie…

    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) 2.10 4.26 -9.87 1 4 0 50 293.388 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(4-hydroxybut-1-ynyl)-2-thienyl]-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone [5-(4-hydroxybut-1-ynyl)-2-thien…

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    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) 2.37 4.98 -8.29 1 4 0 50 307.415 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [5-(4-hydroxybut-1-ynyl)-2-thienyl]-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone [5-(4-hydroxybut-1-ynyl)-2-thien…

    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) 2.37 5.02 -8.28 1 4 0 50 307.415 2 ↓

    Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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    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 = 7522 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=7522&filter.purchasability=annotated

    Embed Link to Results

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