- ALA5267912
Name:
1,2-dihydroxy-5-methylhexane-3,4-dioneMol. Formula:
C7H12O4M.W.:
160.17/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.87Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5280360
Name:
1,2-dihydroxy-6-methylheptane-3,4-dioneMol. Formula:
C8H14O4M.W.:
174.20/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.48Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA1939886
Name:
(S)-1,1,1-trifluoro-4,5-dihydroxypentane-2,3-dioneMol. Formula:
C5H5F3O4M.W.:
186.08Type:
Small moleculeAlogP:
-0.96Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.56DETAILS Type:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- ALA539221
Name:
(S)-1,2-dihydroxyheptane-3,4-dioneMol. Formula:
C7H12O4M.W.:
160.17/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
-0.72Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA550518
Name:
(S)-1,2-dihydroxydecane-3,4-dioneMol. Formula:
C10H18O4M.W.:
202.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
0.45Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA560745
Name:
(S)-1,2-dihydroxyhexane-3,4-dioneMol. Formula:
C6H10O4M.W.:
146.14/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
-1.11Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA539143
Name:
(S)-1,2-dihydroxyoctane-3,4-dioneMol. Formula:
C8H14O4M.W.:
174.20/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
-0.33Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA562281
Name:
(S)-1,2-dihydroxynonane-3,4-dioneMol. Formula:
C9H16O4M.W.:
188.22/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
0.06Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA540164
Name:
(S)-1,2-dihydroxyundecane-3,4-dioneMol. Formula:
C11H20O4M.W.:
216.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
0.84Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.44DETAILS - 5-Hydroxydopamine hydrochloride
Name:
5-(2-aminoethyl)benzene-1,2,3-triol hydrochlorideMol. Formula:
C8H12ClNO3M.W.:
205.64Type:
Small moleculeAlogP:
0.30Polar Surface Area:
86.71HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.48DETAILS - 2,3,4-Trihydroxybenzophenone
Name:
phenyl(2,3,4-trihydroxyphenyl)methanoneMol. Formula:
C13H10O4M.W.:
230.22Type:
Small moleculeAlogP:
2.03Polar Surface Area:
77.76HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.54DETAILS Type:
Small moleculeAlogP:
0.62Polar Surface Area:
77.76HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.41DETAILSType:
Small moleculeAlogP:
0.62Polar Surface Area:
146.97HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.37DETAILSType:
Small moleculeAlogP:
0.62Polar Surface Area:
77.76HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.41DETAILS