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ALA5286097 Name:
(3R,6S,9R,12S)-3,4,9,10-tetramethyl-6,12-dipentyl-1,7-dioxa-4,10-diazacycloShow More⌵
Mol. Formula:
C22H38N2O6
M.W.:
426.55
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/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
2.68
Polar Surface Area:
93.22
HBA:
6
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA5283910 Name:
(3R,6S,9R,12S,15R,18S,21R,24S,27R,30S)-3,4,9,10,15,16,21,22,27,28-decamethyShow More⌵
Mol. Formula:
C55H95N5O15
M.W.:
1066.38
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5283749 Name:
(3R,6S,9R,12S,15R,18S,21R,24S,27R,30S,33R,36S)-3,4,9,10,15,16,21,22,27,28,3Show More⌵
Mol. Formula:
C66H114N6O18
M.W.:
1279.66
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5290003 Name:
(3S,6R)-3,4-dimethyl-6-pentylmorpholine-2,5-dione
Mol. Formula:
C11H19NO3
M.W.:
213.28
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
1.34
Polar Surface Area:
46.61
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.52
DETAILS
CLOSE
ALA5266222 Name:
(S)-benzyl 2-(((6R,9S,12R)-2,2,5,6,11,12-hexamethyl-4,7,10-trioxo-9-pentyl-Show More⌵
Mol. Formula:
C34H54N2O9
M.W.:
634.81
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
5.82
Polar Surface Area:
128.75
HBA:
9
HBD:
---
#RO5 Violations:
2
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA5202544 Name:
(3R,6S,9R,12S,15R,18S,21R,24S)-3,4,9,15,16,21-hexamethyl-6,12,18,24-tetrapeShow More⌵
Mol. Formula:
C42H72N4O12
M.W.:
825.05
Type:
---
AlogP:
4.67
Polar Surface Area:
204.02
HBA:
12
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA5202518 Name:
(3R,6S,9R,12S,15R,18S,21R,24S)-3,9,15,21-tetramethyl-6,12,18,24-tetrapentylShow More⌵
Mol. Formula:
C40H68N4O12
M.W.:
797.00
Type:
---
AlogP:
3.99
Polar Surface Area:
221.60
HBA:
12
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA5198778 Name:
(3R,6S,9R,12S,15R,18S,21R,24S)-3,4,9,10,15,16,21-heptamethyl-6,12,18,24-tetShow More⌵
Mol. Formula:
C43H74N4O12
M.W.:
839.08
Type:
---
AlogP:
5.01
Polar Surface Area:
195.23
HBA:
12
HBD:
1
#RO5 Violations:
3
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA5188974 Name:
ent-Verticilide
Mol. Formula:
C44H76N4O12
M.W.:
853.11
Type:
---
AlogP:
5.36
Polar Surface Area:
186.44
HBA:
12
HBD:
---
#RO5 Violations:
3
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA5187572 Name:
(3R,6S,9R,12S,15R,18S,21R,24S)-3,4,9,10,15,21-hexamethyl-6,12,18,24-tetrapeShow More⌵
Mol. Formula:
C42H72N4O12
M.W.:
825.05
Type:
---
AlogP:
4.67
Polar Surface Area:
204.02
HBA:
12
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA5181505 Name:
(3R,6S,9R,12S,15R,18S)-3,4,9,15-tetramethyl-6,12,18-tripentyl-1,7,13-trioxaShow More⌵
Mol. Formula:
C31H53N3O9
M.W.:
611.78
Type:
---
AlogP:
3.33
Polar Surface Area:
157.41
HBA:
9
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.19
DETAILS
CLOSE
ALA5180539 Name:
(3R,6S,9R,12S,15R,18S)-3,4,9,10,15,16-hexamethyl-6,12,18-tripentyl-1,7,13-tShow More⌵
Mol. Formula:
C33H57N3O9
M.W.:
639.83
Type:
---
AlogP:
4.02
Polar Surface Area:
139.83
HBA:
9
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.18
DETAILS
CLOSE
ALA5179881 Name:
(3R,6S,9R,12S,15R,18S)-3,9,15-trimethyl-6,12,18-tripentyl-1,7,13-trioxa-4,1Show More⌵
Mol. Formula:
C30H51N3O9
M.W.:
597.75
Type:
---
AlogP:
2.99
Polar Surface Area:
166.20
HBA:
9
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.17
DETAILS
CLOSE
ALA5179788 Name:
(3R,6S,9R,12S,15R,18S)-3,4,9,10,15-pentamethyl-6,12,18-tripentyl-1,7,13-triShow More⌵
Mol. Formula:
C32H55N3O9
M.W.:
625.80
Type:
---
AlogP:
3.67
Polar Surface Area:
148.62
HBA:
9
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.19
DETAILS
CLOSE
ALA5173334 Name:
(3R,6S,9R,12S,15R,18S,21R,24S)-3,4,9,15,21-pentamethyl-6,12,18,24-tetrapentShow More⌵
Mol. Formula:
C41H70N4O12
M.W.:
811.03
Type:
---
AlogP:
4.33
Polar Surface Area:
212.81
HBA:
12
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
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