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  1. ALA4536055

    Name:
    2-Adamantan-1-yl-N-{3-[2-(2-{3-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-Show More

    Mol. Formula:
    C35H48N4O8

    M.W.:
    652.79

    Type:
    Unknown

    AlogP:
    3.05

    Polar Surface Area:
    152.37

    HBA:
    9

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    18

    Passes Ro3:
    N

    QED Weighted:
    0.16

    DETAILS
  2. ALA4520562

    Name:
    2-Adamantan-1-yl-N-[3-(4-{3-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihShow More

    Mol. Formula:
    C35H48N4O7

    M.W.:
    636.79

    Type:
    Unknown

    AlogP:
    3.82

    Polar Surface Area:
    143.14

    HBA:
    8

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    17

    Passes Ro3:
    N

    QED Weighted:
    0.17

    DETAILS
  3. ALA4516967

    Name:
    2-Adamantan-1-yl-N-{2-[2-(2-{2-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-Show More

    Mol. Formula:
    C33H44N4O8

    M.W.:
    624.74

    Type:
    Unknown

    AlogP:
    2.27

    Polar Surface Area:
    152.37

    HBA:
    9

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    16

    Passes Ro3:
    N

    QED Weighted:
    0.19

    DETAILS
  4. ALA4476348

    Name:
    3-(6-amino-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)piperidine-2,6-dione

    Mol. Formula:
    C12H11N5O3

    M.W.:
    273.25

    Type:
    Unknown

    AlogP:
    -0.65

    Polar Surface Area:
    119.97

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    1

    Passes Ro3:
    N

    QED Weighted:
    0.53

    DETAILS
  5. ALA4466481

    Name:
    3-(8-amino-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)piperidine-2,6-dione

    Mol. Formula:
    C12H11N5O3

    M.W.:
    273.25

    Type:
    Unknown

    AlogP:
    -0.65

    Polar Surface Area:
    119.97

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    1

    Passes Ro3:
    N

    QED Weighted:
    0.53

    DETAILS
  6. CRBN-6-5-5-VHL

    Name:
    (2S,4R)-1-((2S)-2-(5-(5-(6-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolinShow More

    Mol. Formula:
    C51H69N7O10S

    M.W.:
    972.22

    Type:
    Unknown

    AlogP:
    5.67

    Polar Surface Area:
    225.67

    HBA:
    13

    HBD:
    5

    #RO5 Violations:
    3

    #Rotatable Bonds:
    26

    Passes Ro3:
    N

    QED Weighted:
    0.05

    DETAILS
  7. ALA4453912

    Name:
    3-(7-amino-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)piperidine-2,6-dione

    Mol. Formula:
    C12H11N5O3

    M.W.:
    273.25

    Type:
    Unknown

    AlogP:
    -0.65

    Polar Surface Area:
    119.97

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    1

    Passes Ro3:
    N

    QED Weighted:
    0.53

    DETAILS
  8. ALA4453498

    Name:
    2-Adamantan-1-yl-N-[2-(2-{2-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihShow More

    Mol. Formula:
    C31H40N4O7

    M.W.:
    580.68

    Type:
    Unknown

    AlogP:
    2.26

    Polar Surface Area:
    143.14

    HBA:
    8

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    13

    Passes Ro3:
    N

    QED Weighted:
    0.24

    DETAILS
  9. ALA4440626

    Name:
    tert-butyl 4-[3-[4-[3-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-ylShow More

    Mol. Formula:
    C31H44N4O9

    M.W.:
    616.71

    Type:
    Unknown

    AlogP:
    2.33

    Polar Surface Area:
    169.44

    HBA:
    10

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    18

    Passes Ro3:
    N

    QED Weighted:
    0.13

    DETAILS
  10. ALA4440555

    Name:
    2-Adamantan-1-yl-N-[3-(2-{3-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihShow More

    Mol. Formula:
    C33H44N4O7

    M.W.:
    608.74

    Type:
    Unknown

    AlogP:
    3.04

    Polar Surface Area:
    143.14

    HBA:
    8

    HBD:
    3

    #RO5 Violations:
    1

    #Rotatable Bonds:
    15

    Passes Ro3:
    N

    QED Weighted:
    0.20

    DETAILS
  11. ALA4435938

    Name:
    (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[4-[3-[4-[3-[[2-(2,6-dioShow More

    Mol. Formula:
    C54H84N10O14S

    M.W.:
    1129.39

    Type:
    Unknown

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  12. Homo-PROTAC cereblon degrader 1

    Name:
    4,4'-(2,2'-(ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(azanediyl)bis(Show More

    Mol. Formula:
    C32H32N6O10

    M.W.:
    660.64

    Type:
    Unknown

    AlogP:
    0.05

    Polar Surface Area:
    209.62

    HBA:
    12

    HBD:
    4

    #RO5 Violations:
    2

    #Rotatable Bonds:
    13

    Passes Ro3:
    N

    QED Weighted:
    0.17

    DETAILS
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