- ALA5266704
Name:
Show More⌵Mol. Formula:
C40H41N3O7S2M.W.:
739.92/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.30Polar Surface Area:
147.74HBA:
7HBD:
3#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.09DETAILS - ALA5266391
Name:
Show More⌵Mol. Formula:
C40H56N6O6M.W.:
716.92/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.82Polar Surface Area:
166.44HBA:
8HBD:
6#RO5 Violations:
3#Rotatable Bonds:
27Passes Ro3:
NQED Weighted:
0.03DETAILS - ALA5282154
Name:
Show More⌵Mol. Formula:
C32H35N3O5S2M.W.:
605.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.83Polar Surface Area:
121.44HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5280981
Name:
Show More⌵Mol. Formula:
C37H44N4O6S2M.W.:
704.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.47Polar Surface Area:
150.54HBA:
6HBD:
4#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.10DETAILS - ALA5279300
Name:
Lobosamide BMol. Formula:
C29H41NO5M.W.:
483.65/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.59Polar Surface Area:
110.02HBA:
5HBD:
5#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5279288
Name:
Actinosporin AMol. Formula:
C30H32O13M.W.:
600.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.53Polar Surface Area:
208.74HBA:
13HBD:
7#RO5 Violations:
3#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.13DETAILS - ALA5278871
Name:
Show More⌵Mol. Formula:
C40H47N5O5S2M.W.:
741.98/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.96Polar Surface Area:
140.12HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
20Passes Ro3:
NQED Weighted:
0.08DETAILS - ALA5278716
Name:
Show More⌵Mol. Formula:
C36H47N3O7S2M.W.:
697.92/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.67Polar Surface Area:
147.74HBA:
7HBD:
3#RO5 Violations:
2#Rotatable Bonds:
21Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5277825
Name:
Show More⌵Mol. Formula:
C38H38N4O6S2M.W.:
710.88/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.20Polar Surface Area:
151.40HBA:
7HBD:
3#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5277048
Name:
Show More⌵Mol. Formula:
C37H44N4O6S2M.W.:
704.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.47Polar Surface Area:
150.54HBA:
6HBD:
4#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5276715
Name:
Show More⌵Mol. Formula:
C32H35N3O5S2M.W.:
605.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.33Polar Surface Area:
135.43HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA5275864
Name:
Show More⌵Mol. Formula:
C32H33N5O5S2M.W.:
631.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.68Polar Surface Area:
158.17HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.07DETAILS - ALA5274580
Name:
Show More⌵Mol. Formula:
C38H45N5O6S2M.W.:
731.94/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.33Polar Surface Area:
144.99HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.15DETAILS - ALA5290097
Name:
Show More⌵Mol. Formula:
C17H25N5OM.W.:
315.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.97Polar Surface Area:
57.39HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.47DETAILS - ALA5289523
Name:
Show More⌵Mol. Formula:
C40H39F3N4O5S3M.W.:
808.97/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.38Polar Surface Area:
133.47HBA:
6HBD:
4#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.06DETAILS - ALA5289068
Name:
N1,N1'-(heptane-1,7-diyl)bis(N3-((S)-2-methylbutyl)propane-1,3-diamine)Mol. Formula:
C23H52N4M.W.:
384.70/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.17Polar Surface Area:
48.12HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
22Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5288347
Name:
Show More⌵Mol. Formula:
C39H40N4O5S3M.W.:
740.97/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.36Polar Surface Area:
133.47HBA:
6HBD:
4#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.07DETAILS - ALA5288334
Name:
Show More⌵Mol. Formula:
C41H41N3O8S2M.W.:
767.93/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.46Polar Surface Area:
156.97HBA:
8HBD:
3#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA5285414
Name:
Lobosamide AMol. Formula:
C29H41NO5M.W.:
483.65/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.59Polar Surface Area:
110.02HBA:
5HBD:
5#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5284708
Name:
Show More⌵Mol. Formula:
C39H40N4O6S2M.W.:
724.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.19Polar Surface Area:
150.54HBA:
6HBD:
4#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.09DETAILS