Type:
Small moleculeAlogP:
1.43Polar Surface Area:
110.59HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILSType:
Small moleculeAlogP:
3.73Polar Surface Area:
79.01HBA:
9HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.49DETAILSType:
Small moleculeAlogP:
3.14Polar Surface Area:
79.01HBA:
9HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.45DETAILSType:
Small moleculeAlogP:
4.25Polar Surface Area:
79.01HBA:
9HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILSType:
Small moleculeAlogP:
3.86Polar Surface Area:
79.01HBA:
9HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.49DETAILSType:
Small moleculeAlogP:
2.66Polar Surface Area:
90.01HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.67DETAILSType:
Small moleculeAlogP:
3.05Polar Surface Area:
90.01HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.64DETAILSType:
Small moleculeAlogP:
3.18Polar Surface Area:
90.01HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.65DETAILS- ALA2271289
Name:
N-benzyl-N-(4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl)butyramideMol. Formula:
C16H17F3N4OM.W.:
338.33Type:
Small moleculeAlogP:
3.53Polar Surface Area:
58.98HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS Type:
Small moleculeAlogP:
1.37Polar Surface Area:
136.81HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.56DETAILSType:
Small moleculeAlogP:
0.39Polar Surface Area:
159.87HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.52DETAILSType:
Small moleculeAlogP:
0.06Polar Surface Area:
170.95HBA:
11HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.52DETAILSType:
Small moleculeAlogP:
1.76Polar Surface Area:
136.81HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.53DETAILSType:
Small moleculeAlogP:
0.78Polar Surface Area:
159.87HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.49DETAILSType:
Small moleculeAlogP:
2.15Polar Surface Area:
136.81HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.49DETAILSType:
Small moleculeAlogP:
1.17Polar Surface Area:
159.87HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.46DETAILSType:
Small moleculeAlogP:
0.84Polar Surface Area:
170.95HBA:
11HBD:
2#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.47DETAILSType:
Small moleculeAlogP:
2.15Polar Surface Area:
136.81HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.52DETAILSType:
Small moleculeAlogP:
1.17Polar Surface Area:
159.87HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.49DETAILSType:
Small moleculeAlogP:
0.83Polar Surface Area:
170.95HBA:
11HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.49DETAILS