Type:
UnknownAlogP:
3.30Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS
Type:
UnknownAlogP:
3.61Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS
Type:
UnknownAlogP:
2.51Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS
Type:
UnknownAlogP:
2.76Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS
Type:
UnknownAlogP:
2.51Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.91DETAILS-
Type:
UnknownAlogP:
3.05Polar Surface Area:
58.80HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA4873731
Name:
2-(4-Benzyloxy-3-cyano)phenylpyrimidine-4-amineMol. Formula:
C18H14N4OM.W.:
302.34Type:
UnknownAlogP:
3.18Polar Surface Area:
84.82HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
UnknownAlogP:
3.26Polar Surface Area:
105.05HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA4872094
Name:
2-(4-Cyclohexylmethoxy-3-cyano)phenylpyrimidineMol. Formula:
C18H19N3OM.W.:
293.37Type:
UnknownAlogP:
3.97Polar Surface Area:
58.80HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.86DETAILS -
Type:
UnknownAlogP:
2.34Polar Surface Area:
105.05HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS -
Type:
UnknownAlogP:
3.68Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.93DETAILS - ALA4869246
Name:
2-(3-Cyano-4-isopentyloxy)phenylpyrimidine-4-olMol. Formula:
C16H17N3O2M.W.:
283.33Type:
UnknownAlogP:
3.15Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.91DETAILS -
Type:
UnknownAlogP:
3.44Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
UnknownAlogP:
3.95Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILS -
Type:
UnknownAlogP:
3.56Polar Surface Area:
84.82HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.93DETAILS -
Type:
UnknownAlogP:
3.44Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
UnknownAlogP:
4.06Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA4858619
Name:
2-(4-Isobutoxy-3-cyano)phenylpyrimidine-4-amineMol. Formula:
C15H16N4OM.W.:
268.32Type:
UnknownAlogP:
2.63Polar Surface Area:
84.82HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS -
Type:
UnknownAlogP:
1.73Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
UnknownAlogP:
4.60Polar Surface Area:
79.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.74DETAILS
The page will load shortly, Thanks for your patience!
Select all
