Type:
---AlogP:
3.60Polar Surface Area:
139.49HBA:
11HBD:
---#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.13DETAILS
Type:
---AlogP:
3.01Polar Surface Area:
109.15HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.51DETAILS
Type:
---AlogP:
2.36Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.41DETAILS
Type:
---AlogP:
11.96Polar Surface Area:
12.96HBA:
4HBD:
---#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.17DETAILS
Type:
---AlogP:
6.31Polar Surface Area:
106.35HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.18DETAILS-
Type:
---AlogP:
3.64Polar Surface Area:
75.27HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.87DETAILS -
Type:
---AlogP:
3.14Polar Surface Area:
121.75HBA:
10HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
---AlogP:
-0.28Polar Surface Area:
310.66HBA:
18HBD:
11#RO5 Violations:
3#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.09DETAILS -
Type:
---AlogP:
5.71Polar Surface Area:
98.78HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
---AlogP:
2.44Polar Surface Area:
46.25HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.47DETAILS - ALA5190040
Name:
N-(4-(4-(pyrazin-2-yl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamideMol. Formula:
C24H22N6O3SM.W.:
474.55Type:
---AlogP:
2.79Polar Surface Area:
108.39HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.47DETAILS -
Type:
---AlogP:
4.59Polar Surface Area:
80.67HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
---AlogP:
4.49Polar Surface Area:
83.14HBA:
14HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5187654
Name:
N-(4-(4-benzylpiperazine-1-carbonyl)phenyl)-2,5-dimethylbenzenesulfonamideMol. Formula:
C26H29N3O3SM.W.:
463.60Type:
---AlogP:
4.06Polar Surface Area:
69.72HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.60DETAILS -
Type:
---AlogP:
5.54Polar Surface Area:
92.26HBA:
7HBD:
1#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
---AlogP:
2.19Polar Surface Area:
57.15HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5178887
Name:
N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-disulfonamideMol. Formula:
C36H28N2O4S2M.W.:
616.76Type:
---AlogP:
8.41Polar Surface Area:
74.76HBA:
4HBD:
---#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.16DETAILS - ALA5172500
Name:
6,8-dimethoxy-4-(2-(p-tolyl)ethylidene)-3,4-dihydrobenzo[b]oxepin-5(2H)-oneMol. Formula:
C21H22O4M.W.:
338.40Type:
---AlogP:
4.15Polar Surface Area:
44.76HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS -
Type:
---AlogP:
4.27Polar Surface Area:
82.61HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.41DETAILS -
Type:
---AlogP:
5.25Polar Surface Area:
30.19HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.47DETAILS
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