- ALA5198473
Name:
Mol. Formula:
C62H63N7O8M.W.:
1034.23/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5202232
Name:
Mol. Formula:
C62H63N7O8M.W.:
1034.23/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5207054
Name:
Mol. Formula:
C63H65N7O8M.W.:
1048.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5193197
Name:
Mol. Formula:
C65H79N11O7M.W.:
1126.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5190358
Name:
Mol. Formula:
C63H65N7O8M.W.:
1048.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5170755
Name:
Mol. Formula:
C39H48N4O4M.W.:
636.84/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
8.90Polar Surface Area:
120.96HBA:
5HBD:
3#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.18DETAILS Type:
UnknownAlogP:
1.83Polar Surface Area:
83.79HBA:
2HBD:
5#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.41DETAILS- ALA4648028
Name:
1-cyclopentyl-5-(4-trifluoromethylphenyl)biguanideMol. Formula:
C14H18F3N5M.W.:
313.33Type:
UnknownAlogP:
3.11Polar Surface Area:
83.79HBA:
2HBD:
5#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.43DETAILS Type:
UnknownAlogP:
3.40Polar Surface Area:
83.79HBA:
2HBD:
5#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.30DETAILSType:
UnknownAlogP:
2.37Polar Surface Area:
83.79HBA:
2HBD:
5#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.43DETAILSType:
UnknownAlogP:
2.08Polar Surface Area:
83.79HBA:
2HBD:
5#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.43DETAILS- ALA4638371
Name:
1-isobutyl-5-(4-trifluoromethylphenyl)biguanideMol. Formula:
C13H18F3N5M.W.:
301.32Type:
UnknownAlogP:
2.82Polar Surface Area:
83.79HBA:
2HBD:
5#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA4637733
Name:
1-isopropyl-5-(4-trifluoromethylphenyl)biguanideMol. Formula:
C12H16F3N5M.W.:
287.29Type:
UnknownAlogP:
2.57Polar Surface Area:
83.79HBA:
2HBD:
5#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.43DETAILS Type:
UnknownAlogP:
2.08Polar Surface Area:
83.79HBA:
2HBD:
5#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.43DETAILSType:
UnknownAlogP:
2.18Polar Surface Area:
75.00HBA:
2HBD:
4#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.50DETAILS