- ALA5272297
Name:
Show More⌵Mol. Formula:
C21H16ClNO6M.W.:
413.81/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.33Polar Surface Area:
111.99HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5272118
Name:
12-hydroxy-11,14-diketo-6,8,12-abietatrien-19,20-olideMol. Formula:
C18H18O5M.W.:
314.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.19Polar Surface Area:
80.67HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5271064
Name:
Show More⌵Mol. Formula:
C21H16N2O8M.W.:
424.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.58Polar Surface Area:
155.13HBA:
9HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5280927
Name:
7-((3-methylbut-2-en-1-yl)oxy)-4-phenyl-2H-chromen-2-oneMol. Formula:
C20H18O3M.W.:
306.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.81Polar Surface Area:
39.44HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5280745
Name:
Show More⌵Mol. Formula:
C27H30O5M.W.:
434.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.21Polar Surface Area:
65.74HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5280087
Name:
5-epi-icetexoneMol. Formula:
C20H22O5M.W.:
342.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.96Polar Surface Area:
80.67HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5279727
Name:
Show More⌵Mol. Formula:
C29H28O12M.W.:
568.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.92Polar Surface Area:
153.87HBA:
12HBD:
---#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA5279236
Name:
N1-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)ethane-1,2-diamineMol. Formula:
C17H32N2M.W.:
264.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.95Polar Surface Area:
38.05HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5276949
Name:
N1-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)propane-1,3-diamineMol. Formula:
C18H34N2M.W.:
278.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.34Polar Surface Area:
38.05HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5274949
Name:
1-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)piperazineMol. Formula:
C19H34N2M.W.:
290.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.31Polar Surface Area:
15.27HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5274216
Name:
(+)-3-(1'-dimethylallyl)-decursinolMol. Formula:
C19H22O4M.W.:
314.38/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.33Polar Surface Area:
59.67HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5286539
Name:
(-)-heliettinMol. Formula:
C20H24O3M.W.:
312.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.74Polar Surface Area:
50.44HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5284492
Name:
Show More⌵Mol. Formula:
C28H34O5M.W.:
450.58/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.72Polar Surface Area:
57.90HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA5284258
Name:
N1-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)butane-1,4-diamineMol. Formula:
C19H36N2M.W.:
292.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.73Polar Surface Area:
38.05HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5284038
Name:
5,7-dihydroxy-8-(2-methylbutanoyl)-6-(3-methylbutyl)-4-phenyl-chroman-2-oneMol. Formula:
C25H30O5M.W.:
410.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.36Polar Surface Area:
83.83HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5290964
Name:
4-AcetoxydolastaneMol. Formula:
C21H32O4M.W.:
348.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.52Polar Surface Area:
66.76HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5289141
Name:
Show More⌵Mol. Formula:
C26H28O5M.W.:
420.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.91Polar Surface Area:
76.74HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA5287848
Name:
Show More⌵Mol. Formula:
C21H20O8M.W.:
400.38/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.64Polar Surface Area:
129.59HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.47DETAILS Type:
---AlogP:
6.91Polar Surface Area:
60.45HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.26DETAILSType:
---AlogP:
7.00Polar Surface Area:
57.94HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.28DETAILS