Type:
UnknownAlogP:
4.27Polar Surface Area:
45.92HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS- ALA4580283
Name:
4-[(4-Phenylpiperazin-1-yl)methyl]-9H-xanthen-9-one dihydrochlorideMol. Formula:
C24H24Cl2N2O2M.W.:
443.37Type:
UnknownAlogP:
4.27Polar Surface Area:
36.69HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA4555540
Name:
3-Chloro-5-[(4-phenylpiperazin-1-yl)methyl-9H-xanthen-9-one dihydrochlorideMol. Formula:
C24H23Cl3N2O2M.W.:
477.82Type:
UnknownAlogP:
4.92Polar Surface Area:
36.69HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILS Type:
UnknownAlogP:
3.35Polar Surface Area:
36.69HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.67DETAILSType:
UnknownAlogP:
4.28Polar Surface Area:
45.92HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.48DETAILSType:
UnknownAlogP:
4.55Polar Surface Area:
64.38HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.25DETAILS- ALA4468751
Name:
Ethyl 4-[(9-oxo-9H-xanthen-4-yl)methyl]piperazine-1-carboxylateMol. Formula:
C21H22N2O4M.W.:
366.42Type:
UnknownAlogP:
3.22Polar Surface Area:
62.99HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.67DETAILS Type:
UnknownAlogP:
2.71Polar Surface Area:
56.92HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILSType:
UnknownAlogP:
4.28Polar Surface Area:
45.92HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.48DETAILSType:
UnknownAlogP:
2.71Polar Surface Area:
56.92HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILSType:
UnknownAlogP:
2.71Polar Surface Area:
56.92HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILSType:
UnknownAlogP:
4.55Polar Surface Area:
64.38HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.25DETAILSType:
Small moleculeAlogP:
4.30Polar Surface Area:
26.79HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILSType:
Small moleculeAlogP:
4.13Polar Surface Area:
36.02HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.70DETAILS- ALA2112794
Name:
Show More⌵Mol. Formula:
C30H40N2O7M.W.:
540.66/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
4.68Polar Surface Area:
43.70HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA2112792
Name:
Show More⌵Mol. Formula:
C30H40N2O6M.W.:
524.66/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
5.30Polar Surface Area:
34.47HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.65DETAILS Type:
Small moleculeAlogP:
4.66Polar Surface Area:
22.08HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.64DETAILSType:
Small moleculeAlogP:
3.67Polar Surface Area:
26.71HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.88DETAILS