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ALA3144503 Name:
2-Phenylacetylamino-pentanedioic acid 5-amide 1-{[
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Mol. Formula:
C32H35N5O4
M.W.:
553.66
Type:
Small molecule
AlogP:
2.55
Polar Surface Area:
146.18
HBA:
4
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.16
DETAILS
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ALA3144502 Name:
2-[3-(4-Chloro-phenyl)-propionylamino]-pentanedioi
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Mol. Formula:
C33H36ClN5O4
M.W.:
602.14
Type:
Small molecule
AlogP:
3.59
Polar Surface Area:
146.18
HBA:
4
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
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ALA3144501 Name:
3-(1H-Indol-3-yl)-N-phenethyl-2-(2-phenylacetylami
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Mol. Formula:
C30H32N4O3
M.W.:
496.61
Type:
Small molecule
AlogP:
3.30
Polar Surface Area:
103.09
HBA:
3
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.26
DETAILS
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ALA3144500 Name:
3-(1H-Indol-3-yl)-N-phenethyl-2-[2-(2-pyridin-3-yl
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Mol. Formula:
C29H31N5O3
M.W.:
497.60
Type:
Small molecule
AlogP:
2.70
Polar Surface Area:
115.98
HBA:
4
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
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ALA3144499 Name:
2-(2-1H-Indol-2-yl-acetylamino)-pentanedioic acid
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Mol. Formula:
C34H36N6O4
M.W.:
592.70
Type:
Small molecule
AlogP:
3.03
Polar Surface Area:
161.97
HBA:
4
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
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ALA3144498 Name:
2-[2-(4-Chloro-phenyl)-acetylamino]-pentanedioic a
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Mol. Formula:
C32H34ClN5O4
M.W.:
588.11
Type:
Small molecule
AlogP:
3.20
Polar Surface Area:
146.18
HBA:
4
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
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ALA3144497 Name:
2-(2-Amino-3-phenyl-propionylamino)-pentanedioic a
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Mol. Formula:
C33H38N6O4
M.W.:
582.71
Type:
Small molecule
AlogP:
1.87
Polar Surface Area:
172.20
HBA:
5
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
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ALA3144496 Name:
3-(1H-Indol-3-yl)-N-phenethyl-2-[2-(2-1,2,3,4-tetr
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Mol. Formula:
C33H37N5O3
M.W.:
551.69
Type:
Small molecule
AlogP:
3.34
Polar Surface Area:
115.12
HBA:
4
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
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ALA3144495 Name:
2-Benzylamino-N-[2-(1H-indol-3-yl)-1-phenethylcarb
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Mol. Formula:
C29H32N4O2
M.W.:
468.60
Type:
Small molecule
AlogP:
3.73
Polar Surface Area:
86.02
HBA:
3
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
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ALA3144494 Name:
2-{2-[3-(4-Chloro-phenyl)-propionylamino]-propiony
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Mol. Formula:
C31H33ClN4O3
M.W.:
545.08
Type:
Small molecule
AlogP:
4.35
Polar Surface Area:
103.09
HBA:
3
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.21
DETAILS
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ALA3144493 Name:
2-[2-(2-Benzo[1,3]dioxol-5-yl-acetylamino)-propion
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Mol. Formula:
C31H32N4O5
M.W.:
540.62
Type:
Small molecule
AlogP:
3.03
Polar Surface Area:
121.55
HBA:
5
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
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ALA3144492 Name:
2-(4-Chloro-benzylamino)-N-[2-(1H-indol-3-yl)-1-ph
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Mol. Formula:
C29H31ClN4O2
M.W.:
503.05
Type:
Small molecule
AlogP:
4.39
Polar Surface Area:
86.02
HBA:
3
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
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ALA3144491 Name:
N-[2-(1H-Indol-3-yl)-1-phenethylcarbamoyl-ethyl]-2
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Mol. Formula:
C30H34N4O2
M.W.:
482.63
Type:
Small molecule
AlogP:
3.77
Polar Surface Area:
86.02
HBA:
3
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
ALA3144490 Name:
3-(1H-Indol-3-yl)-2-[2-(2-1H-indol-2-yl-acetylamin
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Mol. Formula:
C32H33N5O3
M.W.:
535.65
Type:
Small molecule
AlogP:
3.78
Polar Surface Area:
118.88
HBA:
3
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.18
DETAILS
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ALA3144489 Name:
2-{2-[2-(4-Chloro-phenyl)-acetylamino]-propionylam
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Mol. Formula:
C30H31ClN4O3
M.W.:
531.06
Type:
Small molecule
AlogP:
3.95
Polar Surface Area:
103.09
HBA:
3
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.24
DETAILS
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ALA1907865 Name:
(R) 2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-in
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Mol. Formula:
C35H42N4O2
M.W.:
550.75
Type:
Small molecule
AlogP:
7.73
Polar Surface Area:
86.02
HBA:
2
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.18
DETAILS
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ALA1907682 Name:
(S) 2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-in
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Mol. Formula:
C37H46N4O2
M.W.:
578.80
Type:
Small molecule
AlogP:
8.38
Polar Surface Area:
86.02
HBA:
2
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.16
DETAILS
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ALA557707 Name:
8'-methyl-11'-(2-(trifluoromethylthio)phenyl)-4',5
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Mol. Formula:
C25H25F3N2OS
M.W.:
458.55
Type:
Small molecule
AlogP:
7.36
Polar Surface Area:
41.13
HBA:
4
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
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ALA562770 Name:
11-(2-chloro-6-fluorophenyl)-3-(furan-2-yl)-8-meth
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Mol. Formula:
C24H20ClFN2O2
M.W.:
422.89
Type:
Small molecule
AlogP:
6.36
Polar Surface Area:
54.27
HBA:
4
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
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ALA556898 Name:
11-(2-chloro-6-fluorophenyl)-8-methyl-2,3,4,5,10,1
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Mol. Formula:
C20H18ClFN2O
M.W.:
356.83
Type:
Small molecule
AlogP:
5.37
Polar Surface Area:
41.13
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
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