Type:
Small moleculeAlogP:
5.00Polar Surface Area:
22.00HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.51DETAILSType:
Small moleculeAlogP:
3.74Polar Surface Area:
59.30HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILSType:
Small moleculeAlogP:
2.71Polar Surface Area:
59.30HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILSType:
Small moleculeAlogP:
2.96Polar Surface Area:
59.30HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.80DETAILSType:
Small moleculeAlogP:
4.43Polar Surface Area:
50.69HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.33DETAILSType:
Small moleculeAlogP:
7.15Polar Surface Area:
24.72HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILSType:
Small moleculeAlogP:
6.62Polar Surface Area:
24.72HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.37DETAILS- ALA2230062
Name:
N,N'-Bis(3-nitrobenzylidene)butane-1,4-diamineMol. Formula:
C18H18N4O4M.W.:
354.37Type:
Small moleculeAlogP:
3.82Polar Surface Area:
111.00HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA2230061
Name:
N,N'-Bis(3-nitrobenzylidene)propane-1,3-diamineMol. Formula:
C17H16N4O4M.W.:
340.34Type:
Small moleculeAlogP:
3.43Polar Surface Area:
111.00HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.32DETAILS Type:
Small moleculeAlogP:
7.15Polar Surface Area:
24.72HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILSType:
Small moleculeAlogP:
6.62Polar Surface Area:
24.72HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.37DETAILSType:
Small moleculeAlogP:
6.23Polar Surface Area:
24.72HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.41DETAILSType:
Small moleculeAlogP:
4.34Polar Surface Area:
25.50HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILS- ALA2230056
Name:
(2,6-Dichlorobenzylidene)(2-fluorophenyl)amineMol. Formula:
C13H8Cl2FNM.W.:
268.12Type:
Small moleculeAlogP:
4.88Polar Surface Area:
12.36HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA2230055
Name:
(2,6-Dichlorobenzylidene)(3-fluorophenyl)amineMol. Formula:
C13H8Cl2FNM.W.:
268.12Type:
Small moleculeAlogP:
4.88Polar Surface Area:
12.36HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA2230054
Name:
(2,6-Dichlorobenzylidene)(4-fluorophenyl)amineMol. Formula:
C13H8Cl2FNM.W.:
268.12Type:
Small moleculeAlogP:
4.88Polar Surface Area:
12.36HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA2230053
Name:
(3-Nitrobenzylidene)(2,4,5-trichlorophenyl)amineMol. Formula:
C13H7Cl3N2O2M.W.:
329.57Type:
Small moleculeAlogP:
5.31Polar Surface Area:
55.50HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.33DETAILS Type:
Small moleculeAlogP:
2.94Polar Surface Area:
68.64HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILSType:
Small moleculeAlogP:
3.48Polar Surface Area:
55.50HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.47DETAILS