Type:
Small moleculeAlogP:
2.99Polar Surface Area:
104.45HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS- ALA3144768
Name:
7-Chloro-2-phenyl-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dioneMol. Formula:
C16H10ClN3O2M.W.:
311.73/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
2.81Polar Surface Area:
70.65HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA3144767
Name:
2-(4-Methoxy-phenyl)-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dioneMol. Formula:
C17H13N3O3M.W.:
307.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
2.17Polar Surface Area:
79.88HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA3144766
Name:
2-Methyl-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dioneMol. Formula:
C11H9N3O2M.W.:
215.21/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
0.71Polar Surface Area:
70.65HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA3144765
Name:
2-(3-Chloro-phenyl)-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dioneMol. Formula:
C16H10ClN3O2M.W.:
311.73/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
2.81Polar Surface Area:
70.65HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA3144649
Name:
2-Phenyl-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dioneMol. Formula:
C16H11N3O2M.W.:
277.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
2.16Polar Surface Area:
70.65HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA3144648
Name:
2-Benzyl-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dioneMol. Formula:
C17H13N3O2M.W.:
291.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
2.22Polar Surface Area:
70.65HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA3144647
Name:
Show More⌵Mol. Formula:
C17H12ClN3O3M.W.:
341.75/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
2.82Polar Surface Area:
79.88HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA3144646
Name:
2-(4-Chloro-phenyl)-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dioneMol. Formula:
C16H10ClN3O2M.W.:
311.73/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
2.81Polar Surface Area:
70.65HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA3144645
Name:
2-(2-Chloro-phenyl)-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dioneMol. Formula:
C16H10ClN3O2M.W.:
311.73/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
2.81Polar Surface Area:
70.65HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA2115569
Name:
6-Hydroxy-8-methyl-2,6-diaza-bicyclo[3.2.1]octan-7-oneMol. Formula:
C7H12N2O2M.W.:
156.18Type:
Small moleculeAlogP:
-0.42Polar Surface Area:
52.57HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.47DETAILS - ALA2115541
Name:
6-Hydroxy-8-methyl-2,6-diaza-bicyclo[3.2.1]octan-7-oneMol. Formula:
C7H12N2O2M.W.:
156.18Type:
Small moleculeAlogP:
-0.42Polar Surface Area:
52.57HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.47DETAILS Type:
Small moleculeAlogP:
2.99Polar Surface Area:
104.45HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILSType:
Small moleculeAlogP:
2.99Polar Surface Area:
104.45HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILSType:
Small moleculeAlogP:
2.99Polar Surface Area:
104.45HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS- ALA2111932
Name:
7-Chloro-6-fluoro-5-nitro-1,4-dihydro-quinoxaline-2,3-dioneMol. Formula:
C8H2ClF2N3O4M.W.:
277.57Type:
Small moleculeAlogP:
1.88Polar Surface Area:
109.38HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.47DETAILS Type:
Small moleculeAlogP:
5.95Polar Surface Area:
82.19HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILSType:
Small moleculeAlogP:
5.67Polar Surface Area:
85.43HBA:
3HBD:
3#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.41DETAILSType:
Small moleculeAlogP:
5.84Polar Surface Area:
82.19HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS