- ALA5275131
Name:
Show More⌵Mol. Formula:
C23H21ClN4O2M.W.:
420.90/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.68Polar Surface Area:
71.03HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA5283010
Name:
Show More⌵Mol. Formula:
C26H29F3N4O2M.W.:
486.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.29Polar Surface Area:
73.26HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5290620
Name:
Show More⌵Mol. Formula:
C24H22ClN5OM.W.:
431.93/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.39Polar Surface Area:
62.94HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5290082
Name:
Show More⌵Mol. Formula:
C26H26N4OM.W.:
410.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.15Polar Surface Area:
39.15HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA5287429
Name:
Show More⌵Mol. Formula:
C25H22F3N5OM.W.:
465.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.75Polar Surface Area:
62.94HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS Type:
UnknownAlogP:
7.04Polar Surface Area:
96.71HBA:
10HBD:
3#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.17DETAILSType:
UnknownAlogP:
7.63Polar Surface Area:
76.48HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.21DETAILSType:
UnknownAlogP:
3.87Polar Surface Area:
115.29HBA:
10HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.18DETAILSType:
UnknownAlogP:
3.98Polar Surface Area:
46.94HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.69DETAILSType:
UnknownAlogP:
4.42Polar Surface Area:
158.66HBA:
14HBD:
---#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.06DETAILSType:
UnknownAlogP:
3.70Polar Surface Area:
158.66HBA:
13HBD:
---#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.09DETAILSType:
UnknownAlogP:
4.72Polar Surface Area:
158.66HBA:
13HBD:
---#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.09DETAILSType:
UnknownAlogP:
4.27Polar Surface Area:
152.23HBA:
11HBD:
1#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.15DETAILSType:
UnknownAlogP:
3.98Polar Surface Area:
152.23HBA:
12HBD:
1#RO5 Violations:
2#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.11DETAILSType:
UnknownAlogP:
4.46Polar Surface Area:
149.43HBA:
12HBD:
---#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.10DETAILS- ALA4519439
Name:
2,2'-((3-(2-(methylthio)-10H-phenothiazin-10-yl)propyl)azanediyl)diethanolMol. Formula:
C20H26N2O2S2M.W.:
390.57Type:
UnknownAlogP:
3.69Polar Surface Area:
46.94HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.64DETAILS Type:
UnknownAlogP:
3.57Polar Surface Area:
115.29HBA:
11HBD:
---#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.14DETAILS- ALA4514591
Name:
2,2'-((3-(10H-phenothiazin-10-yl)propyl)azanediyl)diethanolMol. Formula:
C19H24N2O2SM.W.:
344.48Type:
UnknownAlogP:
2.97Polar Surface Area:
46.94HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.77DETAILS Type:
UnknownAlogP:
7.34Polar Surface Area:
96.71HBA:
9HBD:
3#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.19DETAILS