Type:
UnknownAlogP:
4.67Polar Surface Area:
62.55HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.63DETAILSType:
UnknownAlogP:
5.15Polar Surface Area:
62.55HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILSType:
UnknownAlogP:
4.67Polar Surface Area:
62.55HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.63DETAILSType:
UnknownAlogP:
5.62Polar Surface Area:
49.41HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILSType:
Small moleculeAlogP:
4.99Polar Surface Area:
33.73HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.67DETAILS- ALA3957029
Name:
2-(4-([1,1'-Biphenyl]-4-ylmethoxy)piperidin-1-yl)-N-methylethan-1-amineMol. Formula:
C21H28N2OM.W.:
324.47Type:
Small moleculeAlogP:
3.55Polar Surface Area:
24.50HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA3939593
Name:
2-(4-((4-Cyclohexylbenzyl)oxy)piperidin-1-yl)-N-methylethan-1-amineMol. Formula:
C21H34N2OM.W.:
330.52Type:
Small moleculeAlogP:
3.93Polar Surface Area:
24.50HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.82DETAILS Type:
Small moleculeAlogP:
2.83Polar Surface Area:
33.73HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.78DETAILS- ALA3929454
Name:
N-Methyl-2-(4-((4-(trifluoromethoxy)benzyl)oxy)piperidin-1-yl)ethan-1-amineMol. Formula:
C16H23F3N2O2M.W.:
332.37Type:
Small moleculeAlogP:
2.79Polar Surface Area:
33.73HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA3911620
Name:
N-Methyl-2-(4-((4-(tert-pentyl)benzyl)oxy)piperidin-1-yl)-ethan-1-amineMol. Formula:
C20H34N2OM.W.:
318.51Type:
Small moleculeAlogP:
3.57Polar Surface Area:
24.50HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA3902609
Name:
2-(4-((4-Isobutylbenzyl)oxy)piperidin-1-yl)-N-methylethan-1-amineMol. Formula:
C19H32N2OM.W.:
304.48Type:
Small moleculeAlogP:
3.09Polar Surface Area:
24.50HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.80DETAILS Type:
Small moleculeAlogP:
2.40Polar Surface Area:
15.27HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.81DETAILSType:
Small moleculeAlogP:
2.67Polar Surface Area:
25.17HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.80DETAILS- ALA3781682
Name:
N-methyl-1-(3-(2-methylthiazol-4-yl)phenyl)methanamineMol. Formula:
C12H14N2SM.W.:
218.32Type:
Small moleculeAlogP:
2.84Polar Surface Area:
24.92HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.86DETAILS - ALA3781561
Name:
4-methyl-5-(3-(trifluoromethyl)-1H-pyrazol-1-yl)thiazol-2-amineMol. Formula:
C8H7F3N4SM.W.:
248.23Type:
Small moleculeAlogP:
2.24Polar Surface Area:
56.73HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.84DETAILS