Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
ALA4579917Name:
4-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyridineMol. Formula:
C18H21ClN2OM.W.:
316.83Type:
UnknownAlogP:
3.73Polar Surface Area:
34.15HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.91DETAILS- ALA4559380
Name:
3-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)-5-phenylpyridineMol. Formula:
C24H25ClN2OM.W.:
392.93Type:
UnknownAlogP:
5.39Polar Surface Area:
34.15HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA4556242
Name:
5-(5-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyridin-3-yl)pent-4-yn-1-olMol. Formula:
C23H27ClN2O2M.W.:
398.93Type:
UnknownAlogP:
3.85Polar Surface Area:
54.38HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA4551353
Name:
5-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyrimidineMol. Formula:
C17H20ClN3OM.W.:
317.82Type:
UnknownAlogP:
3.12Polar Surface Area:
47.04HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA4541936
Name:
4-(5-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyridin-3-yl)but-3-yn-1-olMol. Formula:
C22H25ClN2O2M.W.:
384.91Type:
UnknownAlogP:
3.46Polar Surface Area:
54.38HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4537917
Name:
2-bromo-5-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyridineMol. Formula:
C18H20BrClN2OM.W.:
395.73Type:
UnknownAlogP:
4.49Polar Surface Area:
34.15HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4537587
Name:
3-bromo-5-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyridineMol. Formula:
C18H20BrClN2OM.W.:
395.73Type:
UnknownAlogP:
4.49Polar Surface Area:
34.15HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA4533711
Name:
4-(5-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyridin-2-yl)but-3-yn-1-olMol. Formula:
C22H25ClN2O2M.W.:
384.91Type:
UnknownAlogP:
3.46Polar Surface Area:
54.38HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4520291
Name:
2-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyridineMol. Formula:
C18H21ClN2OM.W.:
316.83Type:
UnknownAlogP:
3.73Polar Surface Area:
34.15HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA4450187
Name:
2-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)-9H-carbazoleMol. Formula:
C25H25ClN2OM.W.:
404.94Type:
UnknownAlogP:
5.97Polar Surface Area:
37.05HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA4440256
Name:
3-((3-(3,4-dichlorobenzyl)piperidin-3-yl)methoxy)pyridineMol. Formula:
C18H20Cl2N2OM.W.:
351.28Type:
UnknownAlogP:
4.38Polar Surface Area:
34.15HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA4436100
Name:
5-(5-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)pyridin-2-yl)pent-4-yn-1-olMol. Formula:
C23H27ClN2O2M.W.:
398.93Type:
UnknownAlogP:
3.85Polar Surface Area:
54.38HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA3219578
Name:
(1R,5S)-3-(2-(2-chlorophenyl)hydrazono)-8-methyl-8-azabicyclo[3.2.1]octaneMol. Formula:
C14H18ClN3M.W.:
263.77Type:
Small moleculeAlogP:
3.36Polar Surface Area:
27.63HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA3219577
Name:
4-(2-(2,5-difluorophenyl)hydrazono)-1-phenethylpiperidineMol. Formula:
C19H21F2N3M.W.:
329.39Type:
Small moleculeAlogP:
4.07Polar Surface Area:
27.63HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA1947206
Name:
endo-(1R,5S)-8-(3-hydroxyphenethyl)-8-azabicyclo[3.2.1]octan-3-yl benzoateMol. Formula:
C22H25NO3M.W.:
351.45Type:
Small moleculeAlogP:
3.79Polar Surface Area:
49.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.83DETAILS -
Type:
Small moleculeAlogP:
2.98Polar Surface Area:
90.23HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS
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