- ALA5278933
Name:
Show More⌵Mol. Formula:
C30H48ClN3OM.W.:
502.19/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.02Polar Surface Area:
67.48HBA:
3HBD:
2#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5278769
Name:
Show More⌵Mol. Formula:
C32H51N3O3M.W.:
525.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.35Polar Surface Area:
93.78HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5274104
Name:
Show More⌵Mol. Formula:
C30H49N3OM.W.:
467.74/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.81Polar Surface Area:
67.48HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5314373
Name:
Show More⌵Mol. Formula:
C18H21N3O6SM.W.:
407.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
0.71Polar Surface Area:
132.96HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS Type:
---AlogP:
6.28Polar Surface Area:
77.51HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.25DETAILSType:
---AlogP:
5.92Polar Surface Area:
68.28HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.39DETAILSType:
UnknownAlogP:
3.36Polar Surface Area:
110.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.33DETAILSType:
UnknownAlogP:
2.94Polar Surface Area:
66.76HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.45DETAILSType:
UnknownAlogP:
3.14Polar Surface Area:
110.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILSType:
UnknownAlogP:
3.14Polar Surface Area:
113.04HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.25DETAILSType:
UnknownAlogP:
2.32Polar Surface Area:
127.20HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILSType:
UnknownAlogP:
3.36Polar Surface Area:
110.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILSType:
UnknownAlogP:
2.72Polar Surface Area:
66.76HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.67DETAILSType:
UnknownAlogP:
3.14Polar Surface Area:
110.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILSType:
UnknownAlogP:
3.75Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.68DETAILSType:
UnknownAlogP:
3.59Polar Surface Area:
89.48HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.34DETAILSType:
UnknownAlogP:
5.21Polar Surface Area:
90.45HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.30DETAILSType:
UnknownAlogP:
6.12Polar Surface Area:
90.45HBA:
6HBD:
1#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.21DETAILS- ALA4554521
Name:
(E)-2-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-4-isopropyl-1-methylbenzeneMol. Formula:
C20H30OM.W.:
286.46Type:
UnknownAlogP:
6.19Polar Surface Area:
9.23HBA:
1HBD:
---#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA4532282
Name:
5-Isopropyl-2-methylphenyl-2-aminoacetate hydrochlorideMol. Formula:
C12H18ClNO2M.W.:
243.73Type:
UnknownAlogP:
1.98Polar Surface Area:
52.32HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.61DETAILS