- ALA5272642
Name:
(6aS,11aS)-9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,4-diolMol. Formula:
C16H14O5M.W.:
286.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.72Polar Surface Area:
68.15HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5272605
Name:
Show More⌵Mol. Formula:
C25H38O5M.W.:
418.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.66Polar Surface Area:
83.83HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA5272480
Name:
Kamebanin 7,14-acetonideMol. Formula:
C23H34O4M.W.:
374.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.87Polar Surface Area:
55.76HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA5271869
Name:
Show More⌵Mol. Formula:
C43H51Cl2N5O7M.W.:
820.82/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.09Polar Surface Area:
122.65HBA:
10HBD:
1#RO5 Violations:
2#Rotatable Bonds:
20Passes Ro3:
NQED Weighted:
0.06DETAILS - ALA5271434
Name:
Show More⌵Mol. Formula:
C25H36O5M.W.:
416.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.44Polar Surface Area:
61.83HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.47DETAILS - ALA5271089
Name:
Pegaharmol AMol. Formula:
C26H21N7O2M.W.:
463.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.66Polar Surface Area:
136.54HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5270950
Name:
ChandolideMol. Formula:
C15H20O2M.W.:
232.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.24Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5270902
Name:
Dichapelonin EMol. Formula:
C38H48O6M.W.:
600.80/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.38Polar Surface Area:
107.22HBA:
6HBD:
4#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA5270487
Name:
Show More⌵Mol. Formula:
C25H38O5M.W.:
418.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.81Polar Surface Area:
83.83HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5270403
Name:
Jungermannenone AMol. Formula:
C20H28O2M.W.:
300.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.05Polar Surface Area:
37.30HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5270349
Name:
Cytotrienin AMol. Formula:
C37H48N2O8M.W.:
648.80/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.45Polar Surface Area:
154.42HBA:
8HBD:
5#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5269796
Name:
Dengraol BMol. Formula:
C32H32O8M.W.:
544.60/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.10Polar Surface Area:
106.84HBA:
8HBD:
3#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5269211
Name:
Show More⌵Mol. Formula:
C29H44O5M.W.:
472.67/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.00Polar Surface Area:
61.83HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5269088
Name:
Show More⌵Mol. Formula:
C44H72N2O8M.W.:
757.07/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.69Polar Surface Area:
80.32HBA:
10HBD:
---#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5268132
Name:
TulipinolideMol. Formula:
C17H22O4M.W.:
290.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.09Polar Surface Area:
52.60HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA5267755
Name:
(+)-peganumine AMol. Formula:
C29H30N4O3M.W.:
482.58/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.40Polar Surface Area:
73.59HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5282476
Name:
Dichapelonin MMol. Formula:
C38H46O7M.W.:
614.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.15Polar Surface Area:
121.13HBA:
7HBD:
3#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA5282431
Name:
Dichapelonin IMol. Formula:
C39H52O7M.W.:
632.84/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.10Polar Surface Area:
97.61HBA:
7HBD:
3#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA5282430
Name:
3-(ethylamino)-7-nitrobenzo[e][1,2,4]triazine 1,4-dioxideMol. Formula:
C9H9N5O4M.W.:
251.20/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.16Polar Surface Area:
121.94HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5282250
Name:
3-methoxy-5-(4-methoxyphenethyl)benzene-1,2-diolMol. Formula:
C16H18O4M.W.:
274.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.90Polar Surface Area:
58.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.82DETAILS