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Oryctolagus cuniculus

Name And Classification

ID:  ALA374

Type:  ORGANISM

Organism:  Oryctolagus cuniculus

Species Group:  Oryctolagus cuniculus

Associated Antibodies

NameSpecificationsSpecies reactivityspeciesApplicationView Details

Associated Active Ligands

  1. Tetrahydrouridine
    ALA267230

    Name:
    1-Methyl-4-phenyl-3,6-dihydro-2H-pyridine 1-oxide

    Mol. Formula:
    C12H15NO

    M.W.:
    189.26

    Type:
    Small molecule

    AlogP:
    2.42

    Polar Surface Area:
    23.06

    HBA:
    1

    HBD:
    0

    #RO5 Violations:
    0

    #Rotatable Bonds:
    1

    Passes Ro3:
    Y

    QED Weighted:
    0.49

    DETAILS
  2. Tetrahydrouridine
    ALA267458

    Name:
    5-Dimethylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide

    Mol. Formula:
    C17H19N3O3S

    M.W.:
    345.42

    Type:
    Small molecule

    AlogP:
    3.31

    Polar Surface Area:
    75.44

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    0

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.78

    DETAILS
  3. Tetrahydrouridine
    ALA420

    Name:
    (2E)-2-(2,6-dichlorobenzylidene)hydrazinecarboximidamide

    Mol. Formula:
    C8H8Cl2N4

    M.W.:
    231.09

    Type:
    Small molecule

    AlogP:
    1.81

    Polar Surface Area:
    74.26

    HBA:
    2

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    2

    Passes Ro3:
    N

    QED Weighted:
    0.41

    DETAILS
  4. Tetrahydrouridine
    ALA266243

    Name:
    7-[3-(2-Cyclopentyl-2-hydroxy-acetylamino)-6,6-dimethyl-bicyclo[3.1.1]hept-2-yl]-hept-5-enoic acid

    Mol. Formula:
    C23H37NO4

    M.W.:
    391.55

    Type:
    Small molecule

    AlogP:
    3.91

    Polar Surface Area:
    86.63

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.41

    DETAILS
  5. Tetrahydrouridine
    ALA8823

    Name:
    (1S,2R,3S)-1-Benzo[1,3]dioxol-5-yl-3-(2-carboxymethoxy-4-methoxy-phenyl)-5-propoxy-indan-2-carboxylic acid

    Mol. Formula:
    C29H28O9

    M.W.:
    520.53

    Type:
    Small molecule

    AlogP:
    4.65

    Polar Surface Area:
    120.75

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    10

    Passes Ro3:
    N

    QED Weighted:
    0.39

    DETAILS
  6. Tetrahydrouridine
    ALA269362

    Name:
    (2R)-4-Diisopropylamino-2-phenyl-2-pyridin-2-yl-butyramide

    Mol. Formula:
    C21H29N3O

    M.W.:
    339.48

    Type:
    Small molecule

    AlogP:
    3.36

    Polar Surface Area:
    59.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    0

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.80

    DETAILS
  7. Tetrahydrouridine
    ALA8821

    Name:
    (2S)-4-Diisopropylamino-2,2-diphenyl-butyramide

    Mol. Formula:
    C21H29N3O

    M.W.:
    339.48

    Type:
    Small molecule

    AlogP:
    3.36

    Polar Surface Area:
    59.22

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    0

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.80

    DETAILS
  8. Tetrahydrouridine
    ALA9937

    Name:
    3-[2-Benzyl-6-(4-chloro-benzenesulfonylamino)-5,6,7,8-tetrahydro-naphthalen-1-yl]-propionic acid

    Mol. Formula:
    C26H26ClNO4S

    M.W.:
    484.02

    Type:
    Small molecule

    AlogP:
    4.78

    Polar Surface Area:
    83.47

    HBA:
    3

    HBD:
    2

    #RO5 Violations:
    0

    #Rotatable Bonds:
    8

    Passes Ro3:
    N

    QED Weighted:
    0.48

    DETAILS
  9. Tetrahydrouridine
    ALA275917

    Name:
    Acetic acid 2-(pyridin-2-ylmethanesulfinyl)-benzoimidazol-1-ylmethyl ester

    Mol. Formula:
    C16H15N3O3S

    M.W.:
    329.38

    Type:
    Small molecule

    AlogP:
    2.26

    Polar Surface Area:
    80.07

    HBA:
    6

    HBD:
    0

    #RO5 Violations:
    0

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.53

    DETAILS
  10. Tetrahydrouridine
    ALA9828

    Name:
    2-(4-Ethylsulfanyl-3-methyl-pyridin-2-ylmethanesulfinyl)-benzoimidazole-1-carboxylic acid vinyl ester

    Mol. Formula:
    C19H19N3O3S2

    M.W.:
    401.51

    Type:
    Small molecule

    AlogP:
    4.29

    Polar Surface Area:
    80.07

    HBA:
    7

    HBD:
    0

    #RO5 Violations:
    0

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.35

    DETAILS