Type:
Small moleculeAlogP:
2.17Polar Surface Area:
134.86HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.24DETAILS
Type:
Small moleculeAlogP:
4.57Polar Surface Area:
96.30HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.31DETAILS
ALA192559Name:
1,8-di(5-phenoxymethyl-1,3,4-oxadiazol-2-yl)octaneMol. Formula:
C26H30N4O4M.W.:
462.55Type:
Small moleculeAlogP:
5.74Polar Surface Area:
96.30HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.21DETAILS
Type:
Small moleculeAlogP:
6.69Polar Surface Area:
79.88HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.13DETAILS
Type:
Small moleculeAlogP:
9.62Polar Surface Area:
144.40HBA:
12HBD:
4#RO5 Violations:
3#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.06DETAILS-
Type:
Small moleculeAlogP:
9.62Polar Surface Area:
144.40HBA:
12HBD:
4#RO5 Violations:
3#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.06DETAILS -
Type:
Small moleculeAlogP:
10.52Polar Surface Area:
103.94HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.08DETAILS -
Type:
Small moleculeAlogP:
9.21Polar Surface Area:
103.94HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.08DETAILS -
Type:
Small moleculeAlogP:
5.30Polar Surface Area:
172.38HBA:
12HBD:
4#RO5 Violations:
3#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.09DETAILS -
Type:
Small moleculeAlogP:
1.39Polar Surface Area:
134.86HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
Small moleculeAlogP:
2.56Polar Surface Area:
134.86HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA195133
Name:
1,6-di(5-phenoxymethyl-1,3,4-oxadiazol-2-yl)hexaneMol. Formula:
C24H26N4O4M.W.:
434.50Type:
Small moleculeAlogP:
4.96Polar Surface Area:
96.30HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
Small moleculeAlogP:
1.78Polar Surface Area:
134.86HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
Small moleculeAlogP:
8.25Polar Surface Area:
79.88HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.08DETAILS -
Type:
Small moleculeAlogP:
7.86Polar Surface Area:
79.88HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.09DETAILS -
Type:
Small moleculeAlogP:
7.47Polar Surface Area:
79.88HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.10DETAILS -
Type:
Small moleculeAlogP:
7.08Polar Surface Area:
79.88HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA192644
Name:
1,4-di(5-phenoxymethyl-1,3,4-oxadiazol-2-yl)butaneMol. Formula:
C22H22N4O4M.W.:
406.44Type:
Small moleculeAlogP:
4.18Polar Surface Area:
96.30HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
Small moleculeAlogP:
5.30Polar Surface Area:
172.38HBA:
12HBD:
4#RO5 Violations:
3#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.09DETAILS -
Type:
Small moleculeAlogP:
6.19Polar Surface Area:
131.92HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.12DETAILS
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