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ALA5208212 Name:
Methyl (S)-2-(dibenzylamino)-3-(3,4-dihydroxyphenyl)propanoate
Mol. Formula:
C24H25NO4
M.W.:
391.47
Type:
---
AlogP:
3.88
Polar Surface Area:
70.00
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA5206192 Name:
(5S,10aR)-5-(4-fluorophenyl)-7,8-dihydroxy-2-(3-(trlfluoromethyl)phenyl)-10Show More⌵
Mol. Formula:
C24H16F4N2O4
M.W.:
472.39
Type:
---
AlogP:
4.74
Polar Surface Area:
81.08
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA5205458 Name:
Methyl dibenzyl-L-phenylalaninate
Mol. Formula:
C24H25NO2
M.W.:
359.47
Type:
---
AlogP:
4.47
Polar Surface Area:
29.54
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA5204377 Name:
3-((1S,3S)-1-(4-fluorophenyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-Show More⌵
Mol. Formula:
C19H19FN2O5
M.W.:
374.37
Type:
---
AlogP:
1.43
Polar Surface Area:
118.89
HBA:
5
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA5203685 Name:
(5R,10aS)-5-(4-fluorophenyl)-7,8-dihydroxy-2-(3-(trifluoromethyl)phenyl)-10Show More⌵
Mol. Formula:
C24H16F4N2O4
M.W.:
472.39
Type:
---
AlogP:
4.74
Polar Surface Area:
81.08
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA5203550 Name:
(S)-2-(4-fluorobenzyl)-7,8-dihydroxy-2,3,10,10a-tetrahydroimidazo[1,5-b]isoShow More⌵
Mol. Formula:
C18H17FN2O3
M.W.:
328.34
Type:
---
AlogP:
1.96
Polar Surface Area:
64.01
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.83
DETAILS
CLOSE
ALA5198707 Name:
methyl (S)-3-(4-aminophenyl)-2-(dibenzylamino)propanoate
Mol. Formula:
C24H26N2O2
M.W.:
374.48
Type:
---
AlogP:
4.06
Polar Surface Area:
55.56
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA5198220 Name:
Methyl (S)-2-(dibenzylamino)-3-(4-nitrophenyl)propanoate
Mol. Formula:
C24H24N2O4
M.W.:
404.47
Type:
---
AlogP:
4.38
Polar Surface Area:
72.68
HBA:
5
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.30
DETAILS
CLOSE
ALA5193818 Name:
(1R,3S)-N-(4-fluorobenzyl)-1-(4-fluorophenyl)-6,7-dihydroxy-1,2,3,4-tetrahyShow More⌵
Mol. Formula:
C23H20F2N2O3
M.W.:
410.42
Type:
---
AlogP:
3.30
Polar Surface Area:
81.59
HBA:
4
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA5193429 Name:
Methyl (S)-3-(4-chlorophenyl)-2-(dibenzylamino)propanoate
Mol. Formula:
C24H24ClNO2
M.W.:
393.91
Type:
---
AlogP:
5.13
Polar Surface Area:
29.54
HBA:
3
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA5192869 Name:
(S)-2-(4-fluorobenzyl)-7,8-dihydroxy-10,10a-dihydroimidazol[1,5-b]isoquinolShow More⌵
Mol. Formula:
C18H15FN2O4
M.W.:
342.33
Type:
---
AlogP:
2.13
Polar Surface Area:
81.08
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.65
DETAILS
CLOSE
ALA5182352 Name:
Methyl (S)-2-(dibenzylamino)-3-(p-tolyl)propanoate
Mol. Formula:
C25H27NO2
M.W.:
373.50
Type:
---
AlogP:
4.78
Polar Surface Area:
29.54
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA5180147 Name:
(S)-2-(4-fluorobenzyl)-6,7-dihydroxy-2,3,10,10a-tetrahydroimidazo[1,5-b]isoShow More⌵
Mol. Formula:
C18H17FN2O3
M.W.:
328.34
Type:
---
AlogP:
1.96
Polar Surface Area:
64.01
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.83
DETAILS
CLOSE
ALA5179627 Name:
3-((1R,3S)-1-(4-fluorophenyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-Show More⌵
Mol. Formula:
C19H19FN2O5
M.W.:
374.37
Type:
---
AlogP:
1.43
Polar Surface Area:
118.89
HBA:
5
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA5176697 Name:
(5R,10aS)-2-(4-fluorobenzyl)-5-(4-fluorophenyl)-7,8-dihydroxy-10,10a-dihydrShow More⌵
Mol. Formula:
C24H18F2N2O4
M.W.:
436.41
Type:
---
AlogP:
3.85
Polar Surface Area:
81.08
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA5176290 Name:
(S)-N-(4-fluorobenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboShow More⌵
Mol. Formula:
C17H17FN2O3
M.W.:
316.33
Type:
---
AlogP:
1.57
Polar Surface Area:
81.59
HBA:
4
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.65
DETAILS
CLOSE
ALA5173566 Name:
(5S,10aR)-2-(4-fluorobenzyl)-5-(4-fluorophenyl)-7,8-dihydroxy-10,10a-dihydrShow More⌵
Mol. Formula:
C24H18F2N2O4
M.W.:
436.41
Type:
---
AlogP:
3.85
Polar Surface Area:
81.08
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA5172362 Name:
(1S,3S)-N-(4-fluorobenzyl)-1-(4-fluorophenyl)-6,7-dihydroxy-1,2,3,4-tetrahyShow More⌵
Mol. Formula:
C23H20F2N2O3
M.W.:
410.42
Type:
---
AlogP:
3.30
Polar Surface Area:
81.59
HBA:
4
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA5169807 Name:
Methyl dibenzyl-L-tyrosinate
Mol. Formula:
C24H25NO3
M.W.:
375.47
Type:
---
AlogP:
4.18
Polar Surface Area:
49.77
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.60
DETAILS
CLOSE
ALA4762439 Name:
Cannabitwinol
Mol. Formula:
C43H60O4
M.W.:
640.95
Type:
Unknown
AlogP:
11.60
Polar Surface Area:
80.92
HBA:
4
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
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