- ALA5270860
Name:
Show More⌵Mol. Formula:
C35H51N3O5M.W.:
593.81/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.60Polar Surface Area:
113.60HBA:
5HBD:
3#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA5280709
Name:
Voluhemin BMol. Formula:
C38H53NO8M.W.:
651.84/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.10Polar Surface Area:
114.47HBA:
9HBD:
3#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5276496
Name:
Show More⌵Mol. Formula:
C27H31NO10M.W.:
529.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.73Polar Surface Area:
151.46HBA:
11HBD:
1#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5276132
Name:
Show More⌵Mol. Formula:
C35H46N4O5M.W.:
602.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.60Polar Surface Area:
129.39HBA:
5HBD:
4#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.25DETAILS - ALA5275490
Name:
Show More⌵Mol. Formula:
C27H33N3O2SM.W.:
463.65/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.62Polar Surface Area:
50.38HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5274065
Name:
Celludinone BMol. Formula:
C40H38O8M.W.:
646.74/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.94Polar Surface Area:
155.52HBA:
8HBD:
6#RO5 Violations:
3#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.08DETAILS - ALA5272794
Name:
Celludinone A1Mol. Formula:
C23H26O5M.W.:
382.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.08Polar Surface Area:
97.99HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5285975
Name:
Mol. Formula:
C37H51NO9M.W.:
653.81/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.42Polar Surface Area:
145.70HBA:
10HBD:
5#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5284960
Name:
Show More⌵Mol. Formula:
C27H30N4O2M.W.:
442.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.70Polar Surface Area:
64.96HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5284543
Name:
Show More⌵Mol. Formula:
C28H32N4O2M.W.:
456.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.09Polar Surface Area:
64.96HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5284134
Name:
Show More⌵Mol. Formula:
C23H26O5M.W.:
382.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.69Polar Surface Area:
94.83HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA5283833
Name:
Voluhemin AMol. Formula:
C37H51NO8M.W.:
637.81/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.45Polar Surface Area:
125.47HBA:
9HBD:
4#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5287605
Name:
ClonoamideMol. Formula:
C15H25NO2M.W.:
251.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.16Polar Surface Area:
46.17HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA5267472
Name:
Celludinone A2Mol. Formula:
C23H26O5M.W.:
382.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.08Polar Surface Area:
97.99HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5267175
Name:
Show More⌵Mol. Formula:
C25H28N4OSM.W.:
432.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.54Polar Surface Area:
69.56HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5266989
Name:
HelvamideMol. Formula:
C29H28N2O5M.W.:
484.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.38Polar Surface Area:
68.31HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA4590029
Name:
Show More⌵Mol. Formula:
C25H25F3N4O3M.W.:
486.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
UnknownAlogP:
4.74Polar Surface Area:
91.34HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA4554849
Name:
Show More⌵Mol. Formula:
C25H25F3N4O3M.W.:
486.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
UnknownAlogP:
4.74Polar Surface Area:
91.34HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS Type:
UnknownAlogP:
4.74Polar Surface Area:
91.34HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS- ALA4076731
Name:
1-(2,4-difluorophenyl)-3-(6-(4,5-diphenyl-1H-imidazol-2-ylthio)hexyl)ureaMol. Formula:
C28H28F2N4OSM.W.:
506.62Type:
Small moleculeAlogP:
7.50Polar Surface Area:
69.81HBA:
3HBD:
3#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.15DETAILS