4-(6-((4-Ethynylpyrimidin-2-yl)Ethynyl)-1H-Benzo[d]Imidazol-1-yl)Pyrimidin-2-AmineName:
Show More⌵Mol. Formula:
C19H11N7M.W.:
337.35Type:
---AlogP:
1.57Polar Surface Area:
95.40HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.53DETAILS
Type:
---AlogP:
1.57Polar Surface Area:
95.40HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.53DETAILS
ALA5204146Name:
N-(3-(1-(2-Aminopyrimidin-4-yl)-1H-Benzo[d]Imidazol-6-yl)Propyl)AcrylamideMol. Formula:
C17H18N6OM.W.:
322.37Type:
---AlogP:
1.63Polar Surface Area:
98.72HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.53DETAILS
ALA5203081Name:
N-(4-(1-(2-Aminopyrimidin-4-yl)-1H-Benzo[d]Imidazol-6-yl)Butyl)AcetamideMol. Formula:
C17H20N6OM.W.:
324.39Type:
---AlogP:
1.86Polar Surface Area:
98.72HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.67DETAILS
Type:
---AlogP:
2.23Polar Surface Area:
95.40HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.56DETAILS- ALA5198459
Name:
4-(6-Ethynyl-1H-Benzo[d]Imidazol-1-yl)Pyrimidin-2-AmineMol. Formula:
C13H9N5M.W.:
235.25Type:
---AlogP:
1.38Polar Surface Area:
69.62HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.65DETAILS -
Type:
---AlogP:
1.05Polar Surface Area:
98.72HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.56DETAILS -
Type:
---AlogP:
2.17Polar Surface Area:
82.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
---AlogP:
2.84Polar Surface Area:
82.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.57DETAILS -
Type:
---AlogP:
1.57Polar Surface Area:
95.40HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5192481
Name:
N-(4-(1-(2-Aminopyrimidin-4-yl)-1H-Benzo[d]Imidazol-6-yl)Butyl)AcrylamideMol. Formula:
C18H20N6OM.W.:
336.40Type:
---AlogP:
2.02Polar Surface Area:
98.72HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5190943
Name:
4-(6-Ethyl-1H-Benzo[d]Imidazol-1-yl)Pyrimidin-2-AmineMol. Formula:
C13H13N5M.W.:
239.28Type:
---AlogP:
1.96Polar Surface Area:
69.62HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5190680
Name:
N-(3-(1-(2-Aminopyrimidin-4-yl)-1H-Benzo[d]Imidazol-6-yl)Propyl)AcetamideMol. Formula:
C16H18N6OM.W.:
310.36Type:
---AlogP:
1.47Polar Surface Area:
98.72HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.70DETAILS -
Type:
---AlogP:
2.84Polar Surface Area:
82.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.57DETAILS -
Type:
---AlogP:
2.84Polar Surface Area:
82.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.57DETAILS -
Type:
---AlogP:
2.17Polar Surface Area:
82.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
---AlogP:
1.90Polar Surface Area:
95.40HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
---AlogP:
2.17Polar Surface Area:
82.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
---AlogP:
1.57Polar Surface Area:
95.40HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
---AlogP:
2.17Polar Surface Area:
82.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS
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