Type:
UnknownAlogP:
3.62Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS
Type:
UnknownAlogP:
3.27Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS
Type:
UnknownAlogP:
4.26Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.91DETAILS
Type:
UnknownAlogP:
4.26Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.91DETAILS
Type:
UnknownAlogP:
3.57Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS- 4-((4-Bromophenoxy)methyl)benzoic acid
Name:
4-((4-bromophenoxy)methyl)benzoic acidMol. Formula:
C14H11BrO3M.W.:
307.14Type:
UnknownAlogP:
3.73Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS - ALA4551159
Name:
4-([2-{Trifluoromethyl}phenoxy]methyl)benzoic acidMol. Formula:
C15H11F3O3M.W.:
296.24Type:
UnknownAlogP:
3.98Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.93DETAILS -
Type:
UnknownAlogP:
3.49Polar Surface Area:
49.33HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS -
Type:
UnknownAlogP:
3.13Polar Surface Area:
66.40HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.91DETAILS -
Type:
UnknownAlogP:
3.45Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA4513660
Name:
4-([2-{Trifluoromethoxy}phenoxy]methyl)benzoic acidMol. Formula:
C15H11F3O4M.W.:
312.24Type:
UnknownAlogP:
3.86Polar Surface Area:
55.76HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA4464986
Name:
4-([{5-Indanyl}{methyl}amino]methyl)benzoic acidMol. Formula:
C18H19NO2M.W.:
281.36Type:
UnknownAlogP:
3.51Polar Surface Area:
40.54HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.93DETAILS - ALA4455253
Name:
4-([{(1,1'-Biphenyl)-2-yl}oxy]methyl)benzoic acidMol. Formula:
C20H16O3M.W.:
304.35Type:
UnknownAlogP:
4.63Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
4.63Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
3.10Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS -
Type:
UnknownAlogP:
3.62Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS -
Type:
UnknownAlogP:
2.96Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA4441323
Name:
2-((4-Chloro-6-(phenylamino)pyrimidin-2-yl)sulfanyl)acetic acidMol. Formula:
C12H10ClN3O2SM.W.:
295.75Type:
UnknownAlogP:
3.05Polar Surface Area:
75.11HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.50DETAILS - 4-[(3-Chlorobenzyl)oxy]benzoic acid
Name:
4-(3-chlorobenzyloxy)benzoic acidMol. Formula:
C14H11ClO3M.W.:
262.69Type:
UnknownAlogP:
3.62Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS -
Type:
UnknownAlogP:
2.97Polar Surface Area:
55.76HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.90DETAILS
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