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  1. ALA5273681

    Name:
    (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-((R)-2-((S)-2-((2S,5Show More

    Mol. Formula:
    C59H74N14O13S

    M.W.:
    1219.39

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  2. ALA5288951

    Name:
    (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-((R)-2-((S)-2-((2S,5Show More

    Mol. Formula:
    C60H76N14O13

    M.W.:
    1201.35

    Type:
    ---

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  3. ALA5191421

    Name:
    2-benzyloxy-4-chloro-3-(isobutylamino)-2H-furan-5-one

    Mol. Formula:
    C15H18ClNO3

    M.W.:
    295.77

    Type:
    ---

    AlogP:
    2.78

    Polar Surface Area:
    47.56

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.82

    DETAILS
  4. ALA5171437

    Name:
    4-chloro-3-[cyclohexyl(isobutyl)amino]-2-prop-2-ynoxy-2H-furan-5-one

    Mol. Formula:
    C17H24ClNO3

    M.W.:
    325.84

    Type:
    ---

    AlogP:
    3.26

    Polar Surface Area:
    38.77

    HBA:
    4

    HBD:
    ---

    #RO5 Violations:
    ---

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.55

    DETAILS
  5. ALA4795198

    Name:
    (3S,6S,9S,15S,18S,21R)-9-((1H-indol-3-yl)methyl)-3-((S)-1-amino-1-oxo-3-pheShow More

    Mol. Formula:
    C64H86N14O20S

    M.W.:
    1403.54

    Type:
    Unknown

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  6. ALA4761587

    Name:
    (3S,6S,9S,15S,18S,21R)-9-((1H-indol-3-yl)methyl)-3-((S)-1-amino-3-(naphthalShow More

    Mol. Formula:
    C70H92N14O20

    M.W.:
    1449.58

    Type:
    Unknown

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  7. ALA4286411

    Name:
    (5S,8S,18S,21S,24S)-18-((1H-indol-3-yl)methyl)-5-acetamido-24-((S)-1-amino-Show More

    Mol. Formula:
    C48H70N12O10SSe

    M.W.:
    1086.19

    Type:
    Small molecule

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  8. ALA4278080

    Name:
    (6S,16S,19S,22S)-16-((1H-indol-3-yl)methyl)-1-amino-22-((S)-1-amino-1-oxo-3Show More

    Mol. Formula:
    C49H65N11O9SSe

    M.W.:
    1063.15

    Type:
    Small molecule

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  9. ALA3400299

    Name:
    6,6',6''-(4,4',4''-(benzene-1,3,5-triyltris(oxy))tris(methylene)tris(1H-1,2Show More

    Mol. Formula:
    C42H63N15O12

    M.W.:
    970.06

    Type:
    Small molecule

    AlogP:
    -2.23

    Polar Surface Area:
    397.08

    HBA:
    21

    HBD:
    9

    #RO5 Violations:
    3

    #Rotatable Bonds:
    36

    Passes Ro3:
    N

    QED Weighted:
    0.02

    DETAILS
  10. ALA3400298

    Name:
    6,6',6''-(4,4',4''-nitrilotris(methylene)tris(1H-1,2,3-triazole-4,1-diyl))tShow More

    Mol. Formula:
    C36H60N16O9

    M.W.:
    860.98

    Type:
    Small molecule

    AlogP:
    -3.77

    Polar Surface Area:
    372.63

    HBA:
    19

    HBD:
    9

    #RO5 Violations:
    3

    #Rotatable Bonds:
    33

    Passes Ro3:
    N

    QED Weighted:
    0.03

    DETAILS
  11. ALA3400297

    Name:
    (S,S,2S,2'S,2''S,5S,5'S,5''S,8S,8'S,8''S)-28,28',28''-(1,1',1''-(6,6',6''-(Show More

    Mol. Formula:
    C162H231N27O39

    M.W.:
    3180.78

    Type:
    Small molecule

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  12. ALA3400296

    Name:
    (3S)-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-3-[[(2S)-2-[[(2S)-2-[6-[4Show More

    Mol. Formula:
    C123H153N27O24

    M.W.:
    2393.74

    Type:
    Small molecule

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  13. ALA3400295

    Name:
    (3S)-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-3-[[(2S)-2-[[(2S)-2-[[2-[Show More

    Mol. Formula:
    C105H126N28O21

    M.W.:
    2116.34

    Type:
    Small molecule

    AlogP:
    ---

    Polar Surface Area:
    ---

    HBA:
    ---

    HBD:
    ---

    #RO5 Violations:
    na

    #Rotatable Bonds:
    ---

    Passes Ro3:
    ---

    QED Weighted:
    ---

    DETAILS
  14. ALA3400294

    Name:
    (S)-3-((S)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)hexanamido)-4-((Show More

    Mol. Formula:
    C32H40N6O7

    M.W.:
    620.71

    Type:
    Protein

    AlogP:
    1.06

    Polar Surface Area:
    212.58

    HBA:
    6

    HBD:
    7

    #RO5 Violations:
    2

    #Rotatable Bonds:
    17

    Passes Ro3:
    N

    QED Weighted:
    0.12

    DETAILS
  15. ALA3351062

    Name:
    3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-(1-{[1-tert-butoxycarbonyl-2Show More

    Mol. Formula:
    C39H49N5O7

    M.W.:
    699.85

    Type:
    Protein

    AlogP:
    4.24

    Polar Surface Area:
    183.92

    HBA:
    7

    HBD:
    5

    #RO5 Violations:
    1

    #Rotatable Bonds:
    16

    Passes Ro3:
    N

    QED Weighted:
    0.11

    DETAILS
  16. ALA3351061

    Name:
    3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-(1-{[1-tert-butoxycarbonyl-2Show More

    Mol. Formula:
    C42H47N5O7

    M.W.:
    733.87

    Type:
    Protein

    AlogP:
    4.29

    Polar Surface Area:
    183.92

    HBA:
    7

    HBD:
    5

    #RO5 Violations:
    1

    #Rotatable Bonds:
    15

    Passes Ro3:
    N

    QED Weighted:
    0.10

    DETAILS
  17. ALA3351060

    Name:
    3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-({[1-tert-butoxycarbonyl-2-(Show More

    Mol. Formula:
    C41H45N5O7

    M.W.:
    719.84

    Type:
    Protein

    AlogP:
    4.42

    Polar Surface Area:
    183.92

    HBA:
    7

    HBD:
    5

    #RO5 Violations:
    1

    #Rotatable Bonds:
    14

    Passes Ro3:
    N

    QED Weighted:
    0.10

    DETAILS
  18. ALA3351059

    Name:
    N-(1-{[1-tert-Butoxycarbonyl-2-(1H-indol-3-yl)-ethyl]-methyl-carbamoyl}-penShow More

    Mol. Formula:
    C41H53N5O7

    M.W.:
    727.90

    Type:
    Small molecule

    AlogP:
    4.84

    Polar Surface Area:
    161.14

    HBA:
    7

    HBD:
    4

    #RO5 Violations:
    1

    #Rotatable Bonds:
    17

    Passes Ro3:
    N

    QED Weighted:
    0.11

    DETAILS
  19. ALA3351058

    Name:
    3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{[1-tert-butoxycarbonyl-2-(1Show More

    Mol. Formula:
    C40H49N5O7

    M.W.:
    711.86

    Type:
    Protein

    AlogP:
    4.28

    Polar Surface Area:
    192.71

    HBA:
    7

    HBD:
    6

    #RO5 Violations:
    2

    #Rotatable Bonds:
    14

    Passes Ro3:
    N

    QED Weighted:
    0.10

    DETAILS
  20. ALA3351057

    Name:
    N-{[1-tert-Butoxycarbonyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-phenyl-methyl}-Show More

    Mol. Formula:
    C42H47N5O7

    M.W.:
    733.87

    Type:
    Small molecule

    AlogP:
    4.68

    Polar Surface Area:
    169.93

    HBA:
    7

    HBD:
    5

    #RO5 Violations:
    1

    #Rotatable Bonds:
    15

    Passes Ro3:
    N

    QED Weighted:
    0.10

    DETAILS
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