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ALA5208394 Name:
(E)-2-(5-Hydroxy-2-methyl-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-ylidene)aShow More⌵
Mol. Formula:
C14H16O3
M.W.:
232.28
Type:
---
AlogP:
2.38
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
Y
QED Weighted:
0.58
DETAILS
CLOSE
ALA5207563 Name:
5-[[2-(2-chlorophenoxy)-5-hydroxy-phenyl]methyl]isoxazol-3-ol
Mol. Formula:
C16H12ClNO4
M.W.:
317.73
Type:
---
AlogP:
4.12
Polar Surface Area:
75.72
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA5206854 Name:
2-[2-(2-chloro-4-nitro-phenoxy)-5-hydroxy-phenyl]acetic acid
Mol. Formula:
C14H10ClNO6
M.W.:
323.69
Type:
---
AlogP:
3.37
Polar Surface Area:
109.90
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.64
DETAILS
CLOSE
ALA5203615 Name:
1-(2,6-dichlorophenyl)-5-hydroxy-indolin-2-one
Mol. Formula:
C14H9Cl2NO2
M.W.:
294.14
Type:
---
AlogP:
3.92
Polar Surface Area:
40.54
HBA:
2
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.87
DETAILS
CLOSE
ALA5201182 Name:
(E)-2-(1-Bromo-5-hydroxy-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-ylidene)acShow More⌵
Mol. Formula:
C13H13BrO3
M.W.:
297.15
Type:
---
AlogP:
2.83
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
Y
QED Weighted:
0.62
DETAILS
CLOSE
ALA5200347 Name:
2-[2-(4-amino-2-chloro-phenoxy)-5-hydroxy-phenyl]acetic acid
Mol. Formula:
C14H12ClNO4V
M.W.:
344.65
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Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5198432 Name:
(E)-2-(1-((E)-2,6-dichlorostyryl)-5-hydroxy-8,9-dihydro-5H-benzo[7]annulen-Show More⌵
Mol. Formula:
C21H18Cl2O3
M.W.:
389.28
Type:
---
AlogP:
5.54
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA5198167 Name:
4-(2-chlorophenoxy)-3-(1H-tetrazol-5-ylmethyl)phenol
Mol. Formula:
C14H11ClN4O2
M.W.:
302.72
Type:
---
AlogP:
2.94
Polar Surface Area:
83.92
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.77
DETAILS
CLOSE
ALA5196669 Name:
2-[2-(2,6-dichlorophenoxy)-4-hydroxy-phenyl]acetic acid
Mol. Formula:
C14H10Cl2O4
M.W.:
313.14
Type:
---
AlogP:
4.12
Polar Surface Area:
66.76
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.89
DETAILS
CLOSE
ALA5196579 Name:
(E)-2-(5-Hydroxy-1-phenyl-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-ylidene)aShow More⌵
Mol. Formula:
C19H18O3
M.W.:
294.35
Type:
---
AlogP:
3.73
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA5196334 Name:
(E)-2-(3-Bromo-5-hydroxy-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-ylidene)acShow More⌵
Mol. Formula:
C13H13BrO3
M.W.:
297.15
Type:
---
AlogP:
2.83
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
Y
QED Weighted:
0.62
DETAILS
CLOSE
ALA5194429 Name:
2-(2-benzyl-4-hydroxy-phenyl)acetic acid
Mol. Formula:
C15H14O3
M.W.:
242.27
Type:
---
AlogP:
2.61
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.87
DETAILS
CLOSE
ALA5192904 Name:
2-[2-(2-chlorophenoxy)-5-hydroxy-phenyl]-2,2-difluoro-acetic acid
Mol. Formula:
C14H9ClF2O4
M.W.:
314.67
Type:
---
AlogP:
4.01
Polar Surface Area:
66.76
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.89
DETAILS
CLOSE
ALA5192513 Name:
2-[2-[2-(carboxymethyl)-4-hydroxy-phenoxy]phenyl]acetic acid
Mol. Formula:
C16H14O6
M.W.:
302.28
Type:
---
AlogP:
2.44
Polar Surface Area:
104.06
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA5191835 Name:
2-[2-(2-chlorophenoxy)-4-hydroxy-phenyl]acetic acid
Mol. Formula:
C14H11ClO4
M.W.:
278.69
Type:
---
AlogP:
3.47
Polar Surface Area:
66.76
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.90
DETAILS
CLOSE
ALA5190371 Name:
3-[[2-(2-chlorophenoxy)-5-hydroxy-phenyl]methyl]-1,4-dihydro-1,2,4-triazol-Show More⌵
Mol. Formula:
C15H12ClN3O3
M.W.:
317.73
Type:
---
AlogP:
2.84
Polar Surface Area:
91.00
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
ALA5189628 Name:
(E)-2-(2-Chloro-5-hydroxy-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-ylidene)aShow More⌵
Mol. Formula:
C13H13ClO3
M.W.:
252.70
Type:
---
AlogP:
2.72
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
Y
QED Weighted:
0.60
DETAILS
CLOSE
ALA5183075 Name:
(E)-2-(5-Hydroxy-3-phenyl-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-ylidene)aShow More⌵
Mol. Formula:
C19H18O3
M.W.:
294.35
Type:
---
AlogP:
3.73
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA5182678 Name:
(E)-2-(5-Hydroxy-1-((E)-styryl)-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-yliShow More⌵
Mol. Formula:
C21H20O3
M.W.:
320.39
Type:
---
AlogP:
4.24
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA5182530 Name:
(E)-2-(5-Hydroxy-1-phenethyl-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-ylidenShow More⌵
Mol. Formula:
C21H22O3
M.W.:
322.40
Type:
---
AlogP:
3.85
Polar Surface Area:
57.53
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
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