Type:
---AlogP:
6.72Polar Surface Area:
138.34HBA:
6HBD:
5#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.11DETAILS
Type:
---AlogP:
5.33Polar Surface Area:
97.56HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.32DETAILS
ALA5268663Name:
4-(4-(hydroxyamino)-4-oxobutyl)-N-(quinolin-5-yl)piperazine-1-carboxamideMol. Formula:
C18H23N5O3M.W.:
357.41Type:
---AlogP:
1.67Polar Surface Area:
97.80HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.56DETAILS
ALA5268581Name:
N-(2-Amino-5-fluorophenyl)benzofuran-2-carboxamideMol. Formula:
C15H11FN2O2M.W.:
270.26Type:
---AlogP:
3.41Polar Surface Area:
68.26HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.70DETAILS
Type:
---AlogP:
1.96Polar Surface Area:
100.35HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS-
Type:
---AlogP:
4.91Polar Surface Area:
106.79HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
---AlogP:
2.93Polar Surface Area:
52.57HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
---AlogP:
3.02Polar Surface Area:
41.13HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5283395
Name:
3-(4-(N-(3,5-difluorophenyl)sulfamoyl)phenyl)-N-hydroxyacrylamideMol. Formula:
C15H12F2N2O4SM.W.:
354.33Type:
---AlogP:
2.28Polar Surface Area:
95.50HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
---AlogP:
2.97Polar Surface Area:
95.94HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.22DETAILS -
Type:
---AlogP:
5.16Polar Surface Area:
116.21HBA:
9HBD:
2#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.11DETAILS -
Type:
---AlogP:
5.42Polar Surface Area:
112.77HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.17DETAILS -
Type:
---AlogP:
3.29Polar Surface Area:
136.08HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
---AlogP:
3.68Polar Surface Area:
136.08HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.21DETAILS -
Type:
---AlogP:
6.57Polar Surface Area:
141.87HBA:
9HBD:
3#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.08DETAILS -
Type:
---AlogP:
4.76Polar Surface Area:
116.21HBA:
9HBD:
2#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.17DETAILS -
Type:
---AlogP:
2.11Polar Surface Area:
86.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
---AlogP:
3.21Polar Surface Area:
86.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
---AlogP:
3.50Polar Surface Area:
86.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5199527
Name:
N-Hydroxy-4-(4-(4-(3,4,5-trimethoxybenzoyl)thiazol-2-yl)phenoxy)butanamideMol. Formula:
C23H24N2O7SM.W.:
472.52Type:
---AlogP:
3.73Polar Surface Area:
116.21HBA:
9HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.19DETAILS
The page will load shortly, Thanks for your patience!
Select all
