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ALA5273681 Name:
(S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-((R)-2-((S)-2-((2S,5Show More⌵
Mol. Formula:
C59H74N14O13S
M.W.:
1219.39
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$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
ALA5288951 Name:
(S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-((R)-2-((S)-2-((2S,5Show More⌵
Mol. Formula:
C60H76N14O13
M.W.:
1201.35
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$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
ALA5191421 Name:
2-benzyloxy-4-chloro-3-(isobutylamino)-2H-furan-5-one
Mol. Formula:
C15H18ClNO3
M.W.:
295.77
Type:
---
AlogP:
2.78
Polar Surface Area:
47.56
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.82
DETAILS
CLOSE
ALA5171437 Name:
4-chloro-3-[cyclohexyl(isobutyl)amino]-2-prop-2-ynoxy-2H-furan-5-one
Mol. Formula:
C17H24ClNO3
M.W.:
325.84
Type:
---
AlogP:
3.26
Polar Surface Area:
38.77
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.55
DETAILS
CLOSE
ALA4795198 Name:
(3S,6S,9S,15S,18S,21R)-9-((1H-indol-3-yl)methyl)-3-((S)-1-amino-1-oxo-3-pheShow More⌵
Mol. Formula:
C64H86N14O20S
M.W.:
1403.54
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA4761587 Name:
(3S,6S,9S,15S,18S,21R)-9-((1H-indol-3-yl)methyl)-3-((S)-1-amino-3-(naphthalShow More⌵
Mol. Formula:
C70H92N14O20
M.W.:
1449.58
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA4286411 Name:
(5S,8S,18S,21S,24S)-18-((1H-indol-3-yl)methyl)-5-acetamido-24-((S)-1-amino-Show More⌵
Mol. Formula:
C48H70N12O10SSe
M.W.:
1086.19
Type:
Small molecule
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA4278080 Name:
(6S,16S,19S,22S)-16-((1H-indol-3-yl)methyl)-1-amino-22-((S)-1-amino-1-oxo-3Show More⌵
Mol. Formula:
C49H65N11O9SSe
M.W.:
1063.15
Type:
Small molecule
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA3400299 Name:
6,6',6''-(4,4',4''-(benzene-1,3,5-triyltris(oxy))tris(methylene)tris(1H-1,2Show More⌵
Mol. Formula:
C42H63N15O12
M.W.:
970.06
Type:
Small molecule
AlogP:
-2.23
Polar Surface Area:
397.08
HBA:
21
HBD:
9
#RO5 Violations:
3
#Rotatable Bonds:
36
Passes Ro3:
N
QED Weighted:
0.02
DETAILS
CLOSE
ALA3400298 Name:
6,6',6''-(4,4',4''-nitrilotris(methylene)tris(1H-1,2,3-triazole-4,1-diyl))tShow More⌵
Mol. Formula:
C36H60N16O9
M.W.:
860.98
Type:
Small molecule
AlogP:
-3.77
Polar Surface Area:
372.63
HBA:
19
HBD:
9
#RO5 Violations:
3
#Rotatable Bonds:
33
Passes Ro3:
N
QED Weighted:
0.03
DETAILS
CLOSE
ALA3400297 Name:
(S,S,2S,2'S,2''S,5S,5'S,5''S,8S,8'S,8''S)-28,28',28''-(1,1',1''-(6,6',6''-(Show More⌵
Mol. Formula:
C162H231N27O39
M.W.:
3180.78
Type:
Small molecule
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA3400296 Name:
(3S)-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-3-[[(2S)-2-[[(2S)-2-[6-[4Show More⌵
Mol. Formula:
C123H153N27O24
M.W.:
2393.74
Type:
Small molecule
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA3400295 Name:
(3S)-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-3-[[(2S)-2-[[(2S)-2-[[2-[Show More⌵
Mol. Formula:
C105H126N28O21
M.W.:
2116.34
Type:
Small molecule
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA3400294 Name:
(S)-3-((S)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)hexanamido)-4-((Show More⌵
Mol. Formula:
C32H40N6O7
M.W.:
620.71
Type:
Protein
AlogP:
1.06
Polar Surface Area:
212.58
HBA:
6
HBD:
7
#RO5 Violations:
2
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA3351062 Name:
3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-(1-{[1-tert-butoxycarbonyl-2Show More⌵
Mol. Formula:
C39H49N5O7
M.W.:
699.85
Type:
Protein
AlogP:
4.24
Polar Surface Area:
183.92
HBA:
7
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA3351061 Name:
3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-(1-{[1-tert-butoxycarbonyl-2Show More⌵
Mol. Formula:
C42H47N5O7
M.W.:
733.87
Type:
Protein
AlogP:
4.29
Polar Surface Area:
183.92
HBA:
7
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA3351060 Name:
3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-({[1-tert-butoxycarbonyl-2-(Show More⌵
Mol. Formula:
C41H45N5O7
M.W.:
719.84
Type:
Protein
AlogP:
4.42
Polar Surface Area:
183.92
HBA:
7
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA3351059 Name:
N-(1-{[1-tert-Butoxycarbonyl-2-(1H-indol-3-yl)-ethyl]-methyl-carbamoyl}-penShow More⌵
Mol. Formula:
C41H53N5O7
M.W.:
727.90
Type:
Small molecule
AlogP:
4.84
Polar Surface Area:
161.14
HBA:
7
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA3351058 Name:
3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{[1-tert-butoxycarbonyl-2-(1Show More⌵
Mol. Formula:
C40H49N5O7
M.W.:
711.86
Type:
Protein
AlogP:
4.28
Polar Surface Area:
192.71
HBA:
7
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA3351057 Name:
N-{[1-tert-Butoxycarbonyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-phenyl-methyl}-Show More⌵
Mol. Formula:
C42H47N5O7
M.W.:
733.87
Type:
Small molecule
AlogP:
4.68
Polar Surface Area:
169.93
HBA:
7
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
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