Compounds

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ALA4577042
Name:
1-[(3-Chlorophenyl)sulfonyl]-3-(2-methyl-4,5-dihydro-1H-imidazol-4-yl)-1H-iShow More⌵
Mol. Formula:
C18H16ClN3O2S
M.W.:
373.87
2 activity values
2 unique targets
Type:
Unknown
AlogP:
3.59
Polar Surface Area:
63.46
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA4572471
Name:
1-[(4-Chlorophenyl)sulfonyl]-3-(2-methyl-4,5-dihydro-1H-imidazol-4-yl)-1H-iShow More⌵
Mol. Formula:
C18H16ClN3O2S
M.W.:
373.87
2 activity values
2 unique targets
Type:
Unknown
AlogP:
3.59
Polar Surface Area:
63.46
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA4567825
Name:
1-[(4-Chlorophenyl)sulfonyl]-5-methyl-3-(2-methyl-4,5-dihydro-1H-imidazol-4Show More⌵
Mol. Formula:
C19H18ClN3O2S
M.W.:
387.89
3 activity values
2 unique targets
Type:
Unknown
AlogP:
3.90
Polar Surface Area:
63.46
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
ALA4566954
Name:
3-(2-Methyl-4,5-dihydro-1H-imidazol-4-yl)-1-tosyl-1H-indole
Mol. Formula:
C19H19N3O2S
M.W.:
353.45
2 activity values
2 unique targets
Type:
Unknown
AlogP:
3.25
Polar Surface Area:
63.46
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.79
DETAILS
CLOSE
ALA4520107
Name:
5-Methyl-3-(2-methyl-4,5-dihydro-1H-imidazol-4-yl)-1-(phenylsulfonyl)-1H-inShow More⌵
Mol. Formula:
C19H19N3O2S
M.W.:
353.45
2 activity values
2 unique targets
Type:
Unknown
AlogP:
3.25
Polar Surface Area:
63.46
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.79
DETAILS
CLOSE
ALA4453721
Name:
5-Bromo-1-[(4-chlorophenyl)sulfonyl]-3-(2-methyl-4,5-dihydro-1H-imidazol-4-Show More⌵
Mol. Formula:
C18H15BrClN3O2S
M.W.:
452.76
2 activity values
2 unique targets
Type:
Unknown
AlogP:
4.36
Polar Surface Area:
63.46
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.64
DETAILS
CLOSE
ALA4438568
Name:
5-Methyl-3-(2-methyl-4,5-dihydro-1H-imidazol-4-yl)-1-[(2-thienyl)sulfonyl]-Show More⌵
Mol. Formula:
C17H17N3O2S2
M.W.:
359.48
2 activity values
2 unique targets
Type:
Unknown
AlogP:
3.31
Polar Surface Area:
63.46
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE