- ALA5278607
Name:
Show More⌵Mol. Formula:
C38H35N5O5SM.W.:
673.80/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.91Polar Surface Area:
117.94HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.25DETAILS Type:
UnknownAlogP:
2.19Polar Surface Area:
86.69HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILSType:
UnknownAlogP:
3.70Polar Surface Area:
76.11HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILSType:
UnknownAlogP:
2.78Polar Surface Area:
61.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.70DETAILSType:
UnknownAlogP:
4.13Polar Surface Area:
70.04HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.70DETAILSType:
UnknownAlogP:
3.33Polar Surface Area:
78.74HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.77DETAILSType:
UnknownAlogP:
2.19Polar Surface Area:
86.69HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILSType:
UnknownAlogP:
3.33Polar Surface Area:
78.74HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.77DETAILSType:
UnknownAlogP:
3.58Polar Surface Area:
69.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.84DETAILSType:
UnknownAlogP:
3.70Polar Surface Area:
76.11HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILSType:
UnknownAlogP:
3.58Polar Surface Area:
69.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.84DETAILSType:
UnknownAlogP:
2.78Polar Surface Area:
61.03HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.70DETAILSType:
UnknownAlogP:
4.13Polar Surface Area:
70.04HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.70DETAILSType:
UnknownAlogP:
1.29Polar Surface Area:
216.88HBA:
13HBD:
3#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.12DETAILSType:
UnknownAlogP:
-0.12Polar Surface Area:
216.88HBA:
13HBD:
3#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.13DETAILSType:
UnknownAlogP:
0.66Polar Surface Area:
216.88HBA:
13HBD:
3#RO5 Violations:
2#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.12DETAILS- ALA4285759
Name:
4,9-Dimethyl-4,5-dihydrofuro-[3,2-c]naphtho[2,1-e]oxepine-1,3-dioneMol. Formula:
C18H14O4M.W.:
294.31Type:
Small moleculeAlogP:
3.11Polar Surface Area:
56.51HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA4282357
Name:
4,9-Dimethylfuro[3,2-c]naphtho[2,1-e]oxepine-1,3-dioneMol. Formula:
C18H12O4M.W.:
292.29Type:
Small moleculeAlogP:
3.67Polar Surface Area:
60.42HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.50DETAILS