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ALA5276729 Name:
Pregnanolone glutamate
Mol. Formula:
C26H41NO5
M.W.:
447.62
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
4.34
Polar Surface Area:
106.69
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA5272953 Name:
((3R,5R,8S,9S,10S,13S,14S)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenShow More⌵
Mol. Formula:
C20H33NO2
M.W.:
319.49
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
5.06
Polar Surface Area:
49.33
HBA:
1
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA5290461 Name:
3-(((3R,5R,8S,9S,10S,13S,14S)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]pShow More⌵
Mol. Formula:
C22H35NO3
M.W.:
361.53
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
4.38
Polar Surface Area:
66.40
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.73
DETAILS
CLOSE
ALA4581662 Name:
1-(4-(4-Cyclohexylpiperazin-1-yl)butyl)-3,4-dihydroquinolin-2(1H)-one
Mol. Formula:
C23H35N3O
M.W.:
369.55
Type:
Unknown
AlogP:
3.70
Polar Surface Area:
26.79
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4567801 Name:
3-(4-(4-(4-Fluorophenyl)piperazin-1-yl)butyl)-5-phenyl-1,3,4-oxadiazol-2(3HShow More⌵
Mol. Formula:
C22H25FN4O2
M.W.:
396.47
Type:
Unknown
AlogP:
3.24
Polar Surface Area:
54.51
HBA:
6
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA4548602 Name:
(3S,8S,9S,10R,13R,14S,17R)-17-((S)-5-Hydroxy-5-methylhexan-2-yl)-3,10,13-trShow More⌵
Mol. Formula:
C27H46O2
M.W.:
402.66
Type:
Unknown
AlogP:
6.50
Polar Surface Area:
40.46
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4533030 Name:
1-(4-((2,4-dimethylbenzyl)(methyl)amino)butyl)-3,4-dihydroquinolin-2(1H)-onShow More⌵
Mol. Formula:
C23H30N2O
M.W.:
350.51
Type:
Unknown
AlogP:
4.49
Polar Surface Area:
23.55
HBA:
2
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
ALA4529074 Name:
2-(6-(5-chloro-4-methylthiophen-2-yl)-1H-pyrrolo[3,2-b]pyridin-1-yl)-N,N-diShow More⌵
Mol. Formula:
C16H16ClN3OS
M.W.:
333.84
Type:
Unknown
AlogP:
3.81
Polar Surface Area:
38.13
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.73
DETAILS
CLOSE
ALA4521106 Name:
(3S,8S,9S,10R,13R,14S,17R)-17-((R)-5-Methoxy-5-methylhexan-2-yl)-3,10,13-trShow More⌵
Mol. Formula:
C28H48O2
M.W.:
416.69
Type:
Unknown
AlogP:
7.16
Polar Surface Area:
29.46
HBA:
2
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA4513602 Name:
N,N-dimethyl-2-(6-(2-(trifluoromethyl)pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridiShow More⌵
Mol. Formula:
C17H15F3N4O
M.W.:
348.33
Type:
Unknown
AlogP:
3.21
Polar Surface Area:
51.02
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.73
DETAILS
CLOSE
ALA4476306 Name:
(3R,8S,9S,10R,13R,14S,17R)-17-((R)-5-hydroxy-5-methylhexan-2-yl)-3,10,13-trShow More⌵
Mol. Formula:
C27H46O2
M.W.:
402.66
Type:
Unknown
AlogP:
6.50
Polar Surface Area:
40.46
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4469066 Name:
1-Adamantan-1-yl-3-[5-(7-methoxy-1,2,3,4-tetrahydro-acridin-9-ylamino)-pentShow More⌵
Mol. Formula:
C30H42N4OS
M.W.:
506.76
Type:
Unknown
AlogP:
6.14
Polar Surface Area:
58.21
HBA:
4
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.28
DETAILS
CLOSE
ALA4463741 Name:
1-(4-(7-nitro-3,4-dihydroisoquinolin-2(1H)-yl)butyl)-3,4-dihydroquinolin-2(Show More⌵
Mol. Formula:
C22H25N3O3
M.W.:
379.46
Type:
Unknown
AlogP:
3.71
Polar Surface Area:
66.69
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA4463483 Name:
N,N-dimethyl-2-(6-(2-(trifluoromethyl)phenyl)-1H-pyrrolo[3,2-b]pyridin-1-ylShow More⌵
Mol. Formula:
C18H16F3N3O
M.W.:
347.34
Type:
Unknown
AlogP:
3.81
Polar Surface Area:
38.13
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4462496 Name:
N,N-dimethyl-2-(6-(4-(trifluoromethyl)phenyl)-1H-pyrrolo[3,2-b]pyridin-1-ylShow More⌵
Mol. Formula:
C18H16F3N3O
M.W.:
347.34
Type:
Unknown
AlogP:
3.81
Polar Surface Area:
38.13
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4462073 Name:
N,N-dimethyl-2-(6-(6-(trifluoromethyl)pyridin-2-yl)-1H-pyrrolo[3,2-b]pyridiShow More⌵
Mol. Formula:
C17H15F3N4O
M.W.:
348.33
Type:
Unknown
AlogP:
3.21
Polar Surface Area:
51.02
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.73
DETAILS
CLOSE
ALA4459690 Name:
1-(4-(3H-spiro[isobenzofuran-1,4'-piperidin]-1'-yl)butyl)-3,4-dihydroquinolShow More⌵
Mol. Formula:
C25H30N2O2
M.W.:
390.53
Type:
Unknown
AlogP:
4.27
Polar Surface Area:
32.78
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4454333 Name:
3-(4-(7-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)butyl)-5-phenyl-1,3,4-oxadiazShow More⌵
Mol. Formula:
C21H22N4O4
M.W.:
394.43
Type:
Unknown
AlogP:
3.25
Polar Surface Area:
94.41
HBA:
7
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4453315 Name:
1-(4-(4-(pyridine-2-yl)piperazin-1-yl)butyl)-3,4-dihydroquinolin-2(1H)-one
Mol. Formula:
C22H28N4O
M.W.:
364.49
Type:
Unknown
AlogP:
2.96
Polar Surface Area:
39.68
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
ALA4451677 Name:
3-(4-(4-Cyclohexylpiperazin-1-yl)butyl)-5-phenyl-1,3,4-oxadiazol-2(3H)-one
Mol. Formula:
C22H32N4O2
M.W.:
384.52
Type:
Unknown
AlogP:
3.23
Polar Surface Area:
54.51
HBA:
6
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
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