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ALA5273420 Name:
3-hydroxy-4H-chromene-4-thione
Mol. Formula:
C9H6O2S
M.W.:
178.21
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
2.87
Polar Surface Area:
33.37
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
---
Passes Ro3:
Y
QED Weighted:
0.63
DETAILS
CLOSE
ALA5282974 Name:
4-thioxo-1,4-dihydroquinoline-3-carboxylic acid
Mol. Formula:
C10H7NO2S
M.W.:
205.24
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
2.60
Polar Surface Area:
53.09
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
Y
QED Weighted:
0.70
DETAILS
CLOSE
ALA5267170 Name:
N-(1-hydroxy-1,2-dihydropyridin-3-yl)methanesulfonamide
Mol. Formula:
C6H10N2O3S
M.W.:
190.22
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
-0.36
Polar Surface Area:
69.64
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.62
DETAILS
CLOSE
ALA5266394 Name:
1-hydroxy-6-((methylsulfonyl)methyl)pyridine-2(1H)-thione
Mol. Formula:
C7H9NO3S2
M.W.:
219.29
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
1.00
Polar Surface Area:
59.30
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.60
DETAILS
CLOSE
ALA5193127 Name:
N1-(2,2-dimethyl-1-(5-(phenylthio)-1,2,4-oxadiazol-3-yl)propyl)-N4,3-dihydrShow More⌵
Mol. Formula:
C21H30N4O5S
M.W.:
450.56
Type:
---
AlogP:
2.95
Polar Surface Area:
137.58
HBA:
8
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA4869361 Name:
4-(Dideutero-{[6-(4-fluoro-3-methyl-benzylcarbamoyl)-pyrimidine-4-carbonyl]Show More⌵
Mol. Formula:
C22H19FN4O4
M.W.:
424.43
Type:
Unknown
AlogP:
2.48
Polar Surface Area:
121.28
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA4796835 Name:
4-((R)-2-((R)-2-((S)-2-acetamido-3-(benzyloxy)propanamido)-4-phenylbutanamiShow More⌵
Mol. Formula:
C31H35FN4O9S
M.W.:
658.71
Type:
Unknown
AlogP:
1.65
Polar Surface Area:
189.23
HBA:
9
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.08
DETAILS
CLOSE
ALA4794105 Name:
(R)-2-((S)-2-acetamido-3-(benzyloxy)propanamido)-N-((R)-3-(2-chlorophenyl)-Show More⌵
Mol. Formula:
C31H35ClN4O6
M.W.:
595.10
Type:
Unknown
AlogP:
2.71
Polar Surface Area:
145.86
HBA:
6
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4788689 Name:
(R)-2-((S)-2-acetamido-3-(naphthalen-2-yl)propanamido)-N-((R)-1-(hydroxyamiShow More⌵
Mol. Formula:
C34H36N4O5
M.W.:
580.69
Type:
Unknown
AlogP:
3.24
Polar Surface Area:
136.63
HBA:
5
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA4788685 Name:
(S)-2-acetamido-3-(benzyloxy)-N-((R)-3-(biphenyl-4-yl)-1-((R)-1-(hydroxyamiShow More⌵
Mol. Formula:
C36H38N4O6
M.W.:
622.72
Type:
Unknown
AlogP:
3.34
Polar Surface Area:
145.86
HBA:
6
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA4787709 Name:
(S)-N-((R)-1-((R)-1-(hydroxyamino)-1-oxo-3-p-tolylpropan-2-ylamino)-4-(4-meShow More⌵
Mol. Formula:
C39H51N5O8
M.W.:
717.86
Type:
Unknown
AlogP:
2.50
Polar Surface Area:
167.56
HBA:
9
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
19
Passes Ro3:
N
QED Weighted:
0.09
DETAILS
CLOSE
ALA4787278 Name:
(S)-2-acetamido-N-((R)-1-((R)-1-(hydroxyamino)-1-oxo-3-phenylpropan-2-ylamiShow More⌵
Mol. Formula:
C32H38N4O5
M.W.:
558.68
Type:
Unknown
AlogP:
2.86
Polar Surface Area:
136.63
HBA:
5
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4785870 Name:
(S)-2-acetamido-N-((R)-1-((R)-1-(hydroxyamino)-1-oxo-3-phenylpropan-2-ylamiShow More⌵
Mol. Formula:
C33H40N4O6
M.W.:
588.71
Type:
Unknown
AlogP:
2.87
Polar Surface Area:
145.86
HBA:
6
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
CLOSE
ALA4784390 Name:
(R)-2-((S)-2-acetamido-3-(benzyloxy)propanamido)-N-((R)-1-(hydroxyamino)-3-Show More⌵
Mol. Formula:
C31H36N4O7
M.W.:
576.65
Type:
Unknown
AlogP:
1.76
Polar Surface Area:
166.09
HBA:
7
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA4780646 Name:
(R)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)-N-((R)-1-(hydroxyaminoShow More⌵
Mol. Formula:
C32H35N5O5
M.W.:
569.66
Type:
Unknown
AlogP:
2.57
Polar Surface Area:
152.42
HBA:
5
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA4780250 Name:
(R)-2-((S)-2-acetamido-3-(benzyloxy)propanamido)-N-((R)-1-(hydroxyamino)-1-Show More⌵
Mol. Formula:
C32H38N4O6
M.W.:
574.68
Type:
Unknown
AlogP:
2.37
Polar Surface Area:
145.86
HBA:
6
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4765190 Name:
(R)-2-((S)-2-acetamido-3-(benzyloxy)propanamido)-N-((R)-1-(hydroxyamino)-1-Show More⌵
Mol. Formula:
C31H33F3N4O6
M.W.:
614.62
Type:
Unknown
AlogP:
2.48
Polar Surface Area:
145.86
HBA:
6
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA4764498 Name:
(R)-2-(8-(methoxycarbonylamino)dibenzo[b,d]furan-3-sulfonamido)-3-methylbutShow More⌵
Mol. Formula:
C19H20N2O7S
M.W.:
420.44
Type:
Unknown
AlogP:
3.15
Polar Surface Area:
134.94
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA4764208 Name:
(R)-2-((S)-2-acetamido-3-(benzyloxy)propanamido)-N-((R)-3-(3-fluorophenyl)-Show More⌵
Mol. Formula:
C31H35FN4O6
M.W.:
578.64
Type:
Unknown
AlogP:
2.20
Polar Surface Area:
145.86
HBA:
6
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4763004 Name:
(R)-2-((S)-2-acetamido-3-(benzyloxy)propanamido)-N-((R)-3-(3-chlorophenyl)-Show More⌵
Mol. Formula:
C31H35ClN4O6
M.W.:
595.10
Type:
Unknown
AlogP:
2.71
Polar Surface Area:
145.86
HBA:
6
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
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