- ALA5267179
Name:
Cladosporisteroid BMol. Formula:
C21H30O3M.W.:
330.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.69Polar Surface Area:
54.37HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA5266037
Name:
R-wailupemycin KMol. Formula:
C17H16O4M.W.:
284.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.25Polar Surface Area:
66.76HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS - 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 - ALA5280165
Name:
Miyabenol AMol. Formula:
C56H42O12M.W.:
906.94/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
11.00Polar Surface Area:
209.76HBA:
12HBD:
9#RO5 Violations:
4#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.05DETAILS - ALA5279519
Name:
(-)-Spirotriscoumarin AMol. 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 - ALA5279238
Name:
Isopenicin CMol. Formula:
C38H46O12M.W.:
694.77/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.74Polar Surface Area:
187.64HBA:
12HBD:
2#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.10DETAILS - ALA5279168
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 - ALA5278939
Name:
Anthranoside CMol. Formula:
C20H20N2O7M.W.:
400.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.56Polar Surface Area:
163.11HBA:
6HBD:
7#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5278721
Name:
Show More⌵Mol. Formula:
C17H17F2N5O2M.W.:
361.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.21Polar Surface Area:
103.79HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5278639
Name:
Peniandranoid AMol. Formula:
C38H48O10M.W.:
664.79/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.40Polar Surface Area:
161.34HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.13DETAILS - ALA5276926
Name:
(3Z,6Z)-3-(4-hydroxybenzylidene)-6-isobutylidenepiperazine-2,5-dioneMol. Formula:
C15H16N2O3M.W.:
272.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.03Polar Surface Area:
85.95HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5275379
Name:
Mol. 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 - ALA5274266
Name:
Ampelopsin CMol. Formula:
C42H32O9M.W.:
680.71/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.76Polar Surface Area:
171.07HBA:
9HBD:
8#RO5 Violations:
3#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.09DETAILS