Type:
---AlogP:
3.89Polar Surface Area:
129.57HBA:
7HBD:
4#RO5 Violations:
1#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.33DETAILSType:
---AlogP:
2.21Polar Surface Area:
149.80HBA:
8HBD:
5#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.30DETAILSType:
---AlogP:
2.87Polar Surface Area:
149.80HBA:
8HBD:
5#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.29DETAILSType:
---AlogP:
3.24Polar Surface Area:
129.57HBA:
7HBD:
4#RO5 Violations:
1#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.35DETAILSType:
Small moleculeAlogP:
4.17Polar Surface Area:
12.89HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS- ALA3349191
Name:
(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3,3-diphenylpropanoateMol. Formula:
C23H27NO2M.W.:
349.47Type:
Small moleculeAlogP:
4.38Polar Surface Area:
29.54HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA3349190
Name:
(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2,2-diphenylpropanoateMol. Formula:
C23H27NO2M.W.:
349.47Type:
Small moleculeAlogP:
4.16Polar Surface Area:
29.54HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA3349189
Name:
(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2,2-diphenylacetateMol. Formula:
C22H25NO2M.W.:
335.45Type:
Small moleculeAlogP:
3.99Polar Surface Area:
29.54HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA3349188
Name:
(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl pivalateMol. Formula:
C13H23NO2M.W.:
225.33Type:
Small moleculeAlogP:
2.20Polar Surface Area:
29.54HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.64DETAILS - ALA3349187
Name:
(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-naphthoateMol. Formula:
C19H21NO2M.W.:
295.38Type:
Small moleculeAlogP:
3.62Polar Surface Area:
29.54HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA3349186
Name:
(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2,4-dichlorobenzoateMol. Formula:
C15H17Cl2NO2M.W.:
314.21Type:
Small moleculeAlogP:
3.78Polar Surface Area:
29.54HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS Type:
Small moleculeAlogP:
2.05Polar Surface Area:
39.19HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.54DETAILSType:
Small moleculeAlogP:
3.08Polar Surface Area:
39.19HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILSType:
Small moleculeAlogP:
2.05Polar Surface Area:
39.19HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.54DETAILSType:
Small moleculeAlogP:
2.11Polar Surface Area:
12.89HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.55DETAILS- Ethyl (E)-3-(3-pyridinyl)-2-propenoate
Name:
Ethyl 3-(3pyridyl)-2-propenoateMol. Formula:
C10H11NO2M.W.:
177.20Type:
Small moleculeAlogP:
1.66Polar Surface Area:
39.19HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.52DETAILS Type:
Small moleculeAlogP:
3.14Polar Surface Area:
12.89HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILSType:
Small moleculeAlogP:
2.50Polar Surface Area:
12.89HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.57DETAILSType:
Small moleculeAlogP:
3.53Polar Surface Area:
12.89HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.71DETAILSType:
Small moleculeAlogP:
4.67Polar Surface Area:
12.89HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.62DETAILS