- ALA5272685
Name:
2-Hydroxy-1-(hydroxymethyl)-7,8-dimethoxy-3-methyl-9H-xanthen-9-oneMol. Formula:
C17H16O6M.W.:
316.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.47Polar Surface Area:
89.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5272653
Name:
Show More⌵Mol. Formula:
C18H19ClFN5O2M.W.:
391.83/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.11Polar Surface Area:
103.79HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5272280
Name:
(+)Spirotriscoumarin BMol. Formula:
C47H46O12M.W.:
802.87/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
8.38Polar Surface Area:
153.85HBA:
12HBD:
---#RO5 Violations:
3#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA5272017
Name:
Rubrolide SMol. Formula:
C22H20O4M.W.:
348.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.48Polar Surface Area:
55.76HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA5271430
Name:
Wailupemycin JMol. Formula:
C20H16O4M.W.:
320.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.41Polar Surface Area:
77.76HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA5270947
Name:
2-Hydroxy-1-(hydroxymethyl)-8-methoxy-3-methyl-9H-xanthen-9-oneMol. Formula:
C16H14O5M.W.:
286.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.46Polar Surface Area:
79.90HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5270835
Name:
Show More⌵Mol. Formula:
C18H17F2N5O2M.W.:
373.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.35Polar Surface Area:
103.79HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5270370
Name:
Truncateol OMol. Formula:
C16H20O4M.W.:
276.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.93Polar Surface Area:
62.22HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5269476
Name:
Sanggenon DMol. Formula:
C40H36O12M.W.:
708.72/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.25Polar Surface Area:
214.44HBA:
12HBD:
8#RO5 Violations:
4#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.08DETAILS - ALA5269155
Name:
(-)Spirotriscoumarin BMol. Formula:
C47H46O12M.W.:
802.87/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
8.38Polar Surface Area:
153.85HBA:
12HBD:
---#RO5 Violations:
3#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA5268199
Name:
Shegansu BMol. Formula:
C30H26O8M.W.:
514.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.67Polar Surface Area:
128.84HBA:
8HBD:
5#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5268123
Name:
Show More⌵Mol. Formula:
C18H17F2N5O2M.W.:
373.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.35Polar Surface Area:
103.79HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5282704
Name:
6-O-Demethyl-4-dehydroxyaltersolanol AMol. Formula:
C15H14O7M.W.:
306.27/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.35Polar Surface Area:
135.29HBA:
7HBD:
5#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5282487
Name:
AlbonoursinMol. Formula:
C16H20N2O2M.W.:
272.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.08Polar Surface Area:
58.20HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA5281602
Name:
Sanggenon GMol. Formula:
C40H38O11M.W.:
694.73/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.48Polar Surface Area:
205.21HBA:
11HBD:
8#RO5 Violations:
4#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.07DETAILS - ALA5281405
Name:
Show More⌵Mol. Formula:
C19H19F2N5O2M.W.:
387.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.74Polar Surface Area:
103.79HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5280993
Name:
Show More⌵Mol. Formula:
C19H21F2N5O2M.W.:
389.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.99Polar Surface Area:
103.79HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5280871
Name:
Show More⌵Mol. Formula:
C20H21F2N5O2M.W.:
401.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.13Polar Surface Area:
103.79HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5280401
Name:
Show More⌵Mol. Formula:
C21H23F2N5O2M.W.:
415.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.52Polar Surface Area:
103.79HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5280237
Name:
2-((2,4-dihydroxyphenyl)diazenyl)benzoic acidMol. Formula:
C13H10N2O4M.W.:
258.23/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.21Polar Surface Area:
102.48HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS