Type:
---AlogP:
0.29Polar Surface Area:
66.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.56DETAILS
Type:
---AlogP:
1.57Polar Surface Area:
63.83HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.53DETAILS
Type:
---AlogP:
5.69Polar Surface Area:
107.22HBA:
6HBD:
4#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.33DETAILS
Type:
---AlogP:
-0.24Polar Surface Area:
63.83HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.39DETAILS
Type:
---AlogP:
5.98Polar Surface Area:
86.99HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.39DETAILS-
Type:
---AlogP:
0.06Polar Surface Area:
51.80HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.50DETAILS - ALA4251316
Name:
N-(3,4-dimethylphenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamideMol. Formula:
C21H24N4OM.W.:
348.45Type:
Small moleculeAlogP:
4.14Polar Surface Area:
51.37HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA4250894
Name:
N-(benzo[d]thiazol-7-yl)-4-(1H-indol-4-yl)piperazine-1-carboxamideMol. Formula:
C20H19N5OSM.W.:
377.47Type:
Small moleculeAlogP:
4.13Polar Surface Area:
64.26HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA4250509
Name:
N-(4-chlorobenzyl)-4-(1H-indol-4-yl)piperazine-1-carboxamideMol. Formula:
C20H21ClN4OM.W.:
368.87Type:
Small moleculeAlogP:
3.85Polar Surface Area:
51.37HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA4250202
Name:
4-(1H-indol-4-yl)-N-(pyridazin-4-yl)piperazine-1-carboxamideMol. Formula:
C17H18N6OM.W.:
322.37Type:
Small moleculeAlogP:
2.31Polar Surface Area:
77.15HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4250000
Name:
4-(6-methyl-1H-indol-4-yl)-N-phenylpiperazine-1-carboxamideMol. Formula:
C20H22N4OM.W.:
334.42Type:
Small moleculeAlogP:
3.83Polar Surface Area:
51.37HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4249741
Name:
N-(3,5-dichlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamideMol. Formula:
C19H18Cl2N4OM.W.:
389.29Type:
Small moleculeAlogP:
4.83Polar Surface Area:
51.37HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA4249657
Name:
4-(2-methoxyphenyl)-N-phenylpiperazine-1-carboxamideMol. Formula:
C18H21N3O2M.W.:
311.39Type:
Small moleculeAlogP:
3.05Polar Surface Area:
44.81HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.95DETAILS - ALA4249221
Name:
N-(3-chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamideMol. Formula:
C19H19ClN4OM.W.:
354.84Type:
Small moleculeAlogP:
4.18Polar Surface Area:
51.37HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA4248956
Name:
4-(1H-indol-4-yl)-N-(pyridin-4-yl)piperazine-1-carboxamideMol. Formula:
C18H19N5OM.W.:
321.38Type:
Small moleculeAlogP:
2.92Polar Surface Area:
64.26HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4248831
Name:
4-(1H-indol-4-yl)-N-p-tolylpiperazine-1-carboxamideMol. Formula:
C20H22N4OM.W.:
334.42Type:
Small moleculeAlogP:
3.83Polar Surface Area:
51.37HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4248740
Name:
N-(2,5-dimethylphenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamideMol. Formula:
C21H24N4OM.W.:
348.45Type:
Small moleculeAlogP:
4.14Polar Surface Area:
51.37HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA4248489
Name:
N-(2-cyanophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamideMol. Formula:
C20H19N5OM.W.:
345.41Type:
Small moleculeAlogP:
3.39Polar Surface Area:
75.16HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4248460
Name:
1-(2-(1H-indol-3-yl)ethyl)-3-(3,4-dichlorophenyl)ureaMol. Formula:
C17H15Cl2N3OM.W.:
348.23Type:
Small moleculeAlogP:
4.84Polar Surface Area:
56.92HBA:
1HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA4248258
Name:
1-(4-(1H-indol-4-yl)piperazin-1-yl)-3-phenylpropan-1-oneMol. Formula:
C21H23N3OM.W.:
333.43Type:
Small moleculeAlogP:
3.45Polar Surface Area:
39.34HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS
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