- ALA5287808
Name:
Marylaurencinol CMol. Formula:
C16H16O5M.W.:
288.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.59Polar Surface Area:
79.15HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS Type:
UnknownAlogP:
1.21Polar Surface Area:
134.01HBA:
6HBD:
6#RO5 Violations:
1#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.27DETAILS- ALA4570954
Name:
1-(2-aminophenyl)-3-(3-fluorophenyl)prop-2-en-1-oneMol. Formula:
C15H12FNOM.W.:
241.26Type:
UnknownAlogP:
3.30Polar Surface Area:
43.09HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA4543280
Name:
1-(2-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-oneMol. Formula:
C15H12N2O3M.W.:
268.27Type:
UnknownAlogP:
3.07Polar Surface Area:
86.23HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.30DETAILS Type:
UnknownAlogP:
3.91Polar Surface Area:
84.89HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.34DETAILSType:
Small moleculeAlogP:
5.60Polar Surface Area:
16.38HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.60DETAILS- ALA3407691
Name:
N-(4-Chlorobenzyl)-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamideMol. Formula:
C17H23ClN2O3M.W.:
338.84Type:
Small moleculeAlogP:
2.37Polar Surface Area:
58.64HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA3407652
Name:
2-(4-Ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(4-isopropylphenyl)acetamideMol. Formula:
C19H28N2O3M.W.:
332.44Type:
Small moleculeAlogP:
3.16Polar Surface Area:
58.64HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA2426540
Name:
(S)-1-(4-tert-Butylphenyl)-2-fluoro-N-(naphthalen-1-ylmethyl)ethanamineMol. Formula:
C23H26FNM.W.:
335.47Type:
Small moleculeAlogP:
5.94Polar Surface Area:
12.03HBA:
1HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA2426539
Name:
(R)-1-(4-tert-Butylphenyl)-2-fluoro-N-(naphthalen-1-ylmethyl)ethanamineMol. Formula:
C23H26FNM.W.:
335.47Type:
Small moleculeAlogP:
5.94Polar Surface Area:
12.03HBA:
1HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA2426538
Name:
(R)-1-(4-tert-Butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)ethanamineMol. Formula:
C24H29NM.W.:
331.50Type:
Small moleculeAlogP:
6.33Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA2426537
Name:
(S)-1-(4-tert-Butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)ethanamineMol. Formula:
C24H29NM.W.:
331.50Type:
Small moleculeAlogP:
6.33Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA2426530
Name:
(R)-N-Methyl-1-(naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethanamineMol. Formula:
C21H20F3NM.W.:
343.39Type:
Small moleculeAlogP:
6.05Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA2426529
Name:
(R)-N-(3-Bromobenzyl)-N-methyl-1-(naphthalen-1-yl)ethanamineMol. Formula:
C20H20BrNM.W.:
354.29Type:
Small moleculeAlogP:
5.80Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA2426523
Name:
(R)-N-(4-(Benzyloxy)benzyl)-N-methyl-1-(naphthalen-1-yl)ethanamineMol. Formula:
C27H27NOM.W.:
381.52Type:
Small moleculeAlogP:
6.61Polar Surface Area:
12.47HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.36DETAILS