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  1. ALA4642116

    Name:
    ((2R,3S,4R,5R)-3,4-dihydroxy-5-(2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethoxy)teShow More

    Mol. Formula:
    C25H31N5O9S

    M.W.:
    577.62

    Type:
    Unknown

    AlogP:
    -0.90

    Polar Surface Area:
    208.35

    HBA:
    13

    HBD:
    5

    #RO5 Violations:
    2

    #Rotatable Bonds:
    12

    Passes Ro3:
    N

    QED Weighted:
    0.18

    DETAILS
  2. ALA4641374

    Name:
    ((2R,3S,4S,5R)-3,4-dihydroxy-5-(2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethyl)tetShow More

    Mol. Formula:
    C25H31N5O8S

    M.W.:
    561.62

    Type:
    Unknown

    AlogP:
    -0.27

    Polar Surface Area:
    199.12

    HBA:
    12

    HBD:
    5

    #RO5 Violations:
    2

    #Rotatable Bonds:
    11

    Passes Ro3:
    N

    QED Weighted:
    0.21

    DETAILS
  3. ALA4639922

    Name:
    ((2R,3S,4S,5R)-3,4-dihydroxy-5-(2-(5-phenyl-2H-tetrazol-2-yl)ethyl)tetrahydShow More

    Mol. Formula:
    C24H30N6O8S

    M.W.:
    562.61

    Type:
    Unknown

    AlogP:
    -0.88

    Polar Surface Area:
    212.01

    HBA:
    13

    HBD:
    5

    #RO5 Violations:
    2

    #Rotatable Bonds:
    11

    Passes Ro3:
    N

    QED Weighted:
    0.19

    DETAILS
  4. ALA4558119

    Name:
    5'-O-(N-L-tyrosyl)-sulfamoyl-uridine

    Mol. Formula:
    C18H22N4O10S

    M.W.:
    486.46

    Type:
    Unknown

    AlogP:
    -3.19

    Polar Surface Area:
    223.27

    HBA:
    12

    HBD:
    6

    #RO5 Violations:
    2

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.22

    DETAILS
  5. ALA4518549

    Name:
    5'-O-(N-L-tyrosyl)-sulfamoyl-N3-methyluridine

    Mol. Formula:
    C19H24N4O10S

    M.W.:
    500.49

    Type:
    Unknown

    AlogP:
    -3.18

    Polar Surface Area:
    212.41

    HBA:
    13

    HBD:
    5

    #RO5 Violations:
    2

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.24

    DETAILS
  6. ALA4460886

    Name:
    5'-O-(N-L-tyrosyl)-sulfamoyl-cytidine

    Mol. Formula:
    C18H23N5O9S

    M.W.:
    485.48

    Type:
    Unknown

    AlogP:
    -2.90

    Polar Surface Area:
    229.32

    HBA:
    13

    HBD:
    6

    #RO5 Violations:
    2

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.22

    DETAILS
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