Type:
---AlogP:
4.86Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS
ALA5198397Name:
1-(3-Bromo-5-(trifluoromethyl)phenyl)-3-(4-(trifluoromethyl)phenyl)ureaMol. Formula:
C15H9BrF6N2OM.W.:
427.14Type:
---AlogP:
6.13Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.56DETAILS
ALA5205721Name:
1-(2-Chloro-4-(trifluoromethyl)phenyl)-3-(4-fluorophenyl)ureaMol. Formula:
C14H9ClF4N2OM.W.:
332.68Type:
---AlogP:
5.14Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS
Type:
---AlogP:
6.18Polar Surface Area:
107.10HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.24DETAILS
Type:
---AlogP:
5.37Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.70DETAILS-
Type:
---AlogP:
6.39Polar Surface Area:
86.88HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
---AlogP:
3.61Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
---AlogP:
6.68Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
---AlogP:
5.53Polar Surface Area:
107.10HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5185520
Name:
1-(2-Chloro-4-(trifluoromethyl)phenyl)-3-(4-(trifluoromethyl)phenyl)ureaMol. Formula:
C15H9ClF6N2OM.W.:
382.69Type:
---AlogP:
6.02Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5176244
Name:
1-(3-Bromo-5-(trifluoromethyl)phenyl)-3-(4-fluorophenyl)ureaMol. Formula:
C14H9BrF4N2OM.W.:
377.13Type:
---AlogP:
5.25Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5173812
Name:
1,3-Bis(2-chloro-4-(trifluoromethyl)phenyl)ureaMol. Formula:
C15H8Cl2F6N2OM.W.:
417.14Type:
---AlogP:
6.68Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5172560
Name:
1-(4-Fluorophenyl)-3-(4-(trifluoromethyl)phenyl)ureaMol. Formula:
C14H10F4N2OM.W.:
298.24Type:
---AlogP:
4.49Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5170252
Name:
1-(4-Bromophenyl)-3-(2-chloro-4-(trifluoromethyl)phenyl)ureaMol. Formula:
C14H9BrClF3N2OM.W.:
393.59Type:
---AlogP:
5.77Polar Surface Area:
41.13HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.67DETAILS -
Type:
Small moleculeAlogP:
6.87Polar Surface Area:
178.20HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.15DETAILS -
Type:
Small moleculeAlogP:
6.87Polar Surface Area:
178.20HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.15DETAILS - ALA2386596
Name:
sodium-(E)-6,6'-(Diazene-1,2-diyl)bis(4-oxo-4H-chromene-2-carboxylate)Mol. Formula:
C20H8N2Na2O8M.W.:
450.27Type:
Small moleculeAlogP:
3.71Polar Surface Area:
159.74HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.48DETAILS
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