- ALA5278664
Name:
Show More⌵Mol. Formula:
C18H12FN3O2M.W.:
321.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.66Polar Surface Area:
77.12HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.85DETAILS Type:
UnknownAlogP:
4.74Polar Surface Area:
52.19HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.53DETAILSType:
UnknownAlogP:
4.30Polar Surface Area:
72.50HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.31DETAILSType:
UnknownAlogP:
4.18Polar Surface Area:
52.19HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.61DETAILS- ALA4091399
Name:
rac-4-(4-chlorobenzoyl)-1-(2,5-dimethoxyphenyl)-3-methylpiperazin-2-oneMol. Formula:
C20H21ClN2O4M.W.:
388.85Type:
Small moleculeAlogP:
3.23Polar Surface Area:
59.08HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA4090490
Name:
rac-3-(2,5-Dimethoxyphenyl)-5-(4-fluorophenyl)-1,3-oxazolidin-2-oneMol. Formula:
C17H16FNO4M.W.:
317.32Type:
Small moleculeAlogP:
3.54Polar Surface Area:
48.00HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA4072166
Name:
1-(2,4-dichloro-5-hydroxybenzyl)-3-methyl-1H-benzo[d]imidazol-2(3H)-oneMol. Formula:
C15H12Cl2N2O2M.W.:
323.18Type:
Small moleculeAlogP:
3.40Polar Surface Area:
47.16HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4069465
Name:
rac-3-(2,4-Dichlorobenzyl)-5-(4-fluorophenyl)-1,3-oxazolidin-2-oneMol. Formula:
C16H12Cl2FNO2M.W.:
340.18Type:
Small moleculeAlogP:
4.83Polar Surface Area:
29.54HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4063561
Name:
rac-3-(2,4-Dichloro-5-hydroxybenzyl)-5-phenyl-1,3-oxazolidin-2-oneMol. Formula:
C16H13Cl2NO3M.W.:
338.19Type:
Small moleculeAlogP:
4.39Polar Surface Area:
49.77HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.90DETAILS Type:
Small moleculeAlogP:
3.83Polar Surface Area:
55.12HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.82DETAILS- 2-Amino-N-(2-chlorophenyl)benzamide
Name:
2-amino-N-(2-chlorophenyl)benzamideMol. Formula:
C13H11ClN2OM.W.:
246.70Type:
Small moleculeAlogP:
3.17Polar Surface Area:
55.12HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA3608801
Name:
N-(3-chlorophenyl)-5-(trifluoromethoxy)-1H-indazol-3-amineMol. Formula:
C14H9ClF3N3OM.W.:
327.69Type:
Small moleculeAlogP:
4.86Polar Surface Area:
49.94HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA3608800
Name:
N-(3-chlorophenyl)-5-methoxy-1H-indazol-3-amineMol. Formula:
C14H12ClN3OM.W.:
273.72Type:
Small moleculeAlogP:
3.97Polar Surface Area:
49.94HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA3608799
Name:
N-(3-chlorophenyl)-5-(trifluoromethyl)-1H-indazol-3-amineMol. Formula:
C14H9ClF3N3M.W.:
311.69Type:
Small moleculeAlogP:
4.98Polar Surface Area:
40.71HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.70DETAILS Type:
Small moleculeAlogP:
4.27Polar Surface Area:
40.71HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILSType:
Small moleculeAlogP:
4.72Polar Surface Area:
40.71HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILSType:
Small moleculeAlogP:
4.61Polar Surface Area:
40.71HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILS