- ALA5281900
Name:
Show More⌵Mol. Formula:
C24H22FN5O3M.W.:
447.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.18Polar Surface Area:
109.14HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5198912
Name:
4-[1-(benzenesulfonyl)indol-3-yl]-N-(4-imidazol-1-ylbutyl)butanamideMol. Formula:
C25H28N4O3SM.W.:
464.59Type:
---AlogP:
3.99Polar Surface Area:
85.99HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA5197300
Name:
3-[1-(benzenesulfonyl)indol-3-yl]propan-1-amineMol. Formula:
C17H18N2O2SM.W.:
314.41Type:
---AlogP:
2.77Polar Surface Area:
65.09HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5203883
Name:
4-[1-(benzenesulfonyl)indol-2-yl]-N-(3-imidazol-1-ylpropyl)butanamideMol. Formula:
C24H26N4O3SM.W.:
450.56Type:
---AlogP:
3.60Polar Surface Area:
85.99HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5202559
Name:
3-[1-(benzenesulfonyl)indol-3-yl]-N-(3-imidazol-1-ylpropyl)propanamideMol. Formula:
C23H24N4O3SM.W.:
436.54Type:
---AlogP:
3.21Polar Surface Area:
85.99HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5201963
Name:
N-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)butanamideMol. Formula:
C18H22N4OM.W.:
310.40Type:
---AlogP:
2.89Polar Surface Area:
62.71HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5201427
Name:
2-[1-(benzenesulfonyl)indol-3-yl]-N-(3-imidazol-1-ylpropyl)acetamideMol. Formula:
C22H22N4O3SM.W.:
422.51Type:
---AlogP:
2.82Polar Surface Area:
85.99HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5208860
Name:
N-(3-imidazol-1-ylpropyl)-4-[1-(thiophene-2-carbonyl)indol-3-yl]butanamideMol. Formula:
C23H24N4O2SM.W.:
420.54Type:
---AlogP:
4.12Polar Surface Area:
68.92HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5207827
Name:
N-(3-imidazol-1-ylpropyl)-4-(1-methylindol-3-yl)butanamideMol. Formula:
C19H24N4OM.W.:
324.43Type:
---AlogP:
2.90Polar Surface Area:
51.85HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA5195657
Name:
N-(3-imidazol-1-ylpropyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamideMol. Formula:
C22H24N4O3S2M.W.:
456.59Type:
---AlogP:
3.67Polar Surface Area:
85.99HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5194998
Name:
N-(3-imidazol-1-ylpropyl)-4-[1-(1-naphthylsulfonyl)indol-3-yl]butanamideMol. Formula:
C28H28N4O3SM.W.:
500.62Type:
---AlogP:
4.76Polar Surface Area:
85.99HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5194929
Name:
4-[1-(benzenesulfonyl)indazol-3-yl]-N-(3-imidazol-1-ylpropyl)butanamideMol. Formula:
C23H25N5O3SM.W.:
451.55Type:
---AlogP:
3.00Polar Surface Area:
98.88HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5191945
Name:
N-(3-imidazol-1-ylpropyl)-4-(1-methylsulfonylindol-3-yl)butanamideMol. Formula:
C19H24N4O3SM.W.:
388.49Type:
---AlogP:
2.17Polar Surface Area:
85.99HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.57DETAILS