- ALA5267609
Name:
Ethyl (E)-2-(4-(N'-hydroxyformimidamido)phenyl)acetateMol. Formula:
C11H14N2O3M.W.:
222.24/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.62Polar Surface Area:
70.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5281854
Name:
N-(4-(4-ethoxybutyl)phenyl)-N'-hydroxyformimidamideMol. Formula:
C13H20N2O2M.W.:
236.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.88Polar Surface Area:
53.85HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5279945
Name:
Ethyl (E)-3-(4-(N'-hydroxyformimidamido)phenyl)propanoateMol. Formula:
C12H16N2O3M.W.:
236.27/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.01Polar Surface Area:
70.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5278231
Name:
(E)-N'-(4-butylphenyl)-N-hexylformimidamideMol. Formula:
C17H28N2M.W.:
260.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.86Polar Surface Area:
24.39HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5277853
Name:
N'-hydroxy-N-(4-pentylphenyl)formimidamideMol. Formula:
C12H18N2OM.W.:
206.29/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.25Polar Surface Area:
44.62HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.25DETAILS - ALA5276734
Name:
(E)-2-(4-(N'-hydroxyformimidamido)phenyl)acetic acidMol. Formula:
C9H10N2O3M.W.:
194.19/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.14Polar Surface Area:
81.92HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA5274921
Name:
Ethyl (E)-5-(4-(N'-hydroxyformimidamido)phenyl)pentanoateMol. Formula:
C14H20N2O3M.W.:
264.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.79Polar Surface Area:
70.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA5274795
Name:
N'-hydroxy-N-(4-propylphenyl)formimidamideMol. Formula:
C10H14N2OM.W.:
178.24/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.47Polar Surface Area:
44.62HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA5273608
Name:
5-(4-(N'-hydroxyformimidamido)phenyl)pentanoic acidMol. Formula:
C12H16N2O3M.W.:
236.27/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.31Polar Surface Area:
81.92HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA5289318
Name:
Ethyl (E)-4-(4-(N'-methoxyformimidamido)phenyl)butanoateMol. Formula:
C14H20N2O3M.W.:
264.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.57Polar Surface Area:
59.92HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA5288341
Name:
N-(4-heptylphenyl)-N'-hydroxyformimidamideMol. Formula:
C14H22N2OM.W.:
234.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.03Polar Surface Area:
44.62HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5286786
Name:
Ethyl (E)-3-(N'-(4-butylphenyl)formimidamido)propanoateMol. Formula:
C16H24N2O2M.W.:
276.38/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.23Polar Surface Area:
50.69HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5286635
Name:
(E)-N'-hydroxy-N-(4-(2-(octyloxy)ethyl)phenyl)formimidamideMol. Formula:
C17H28N2O2M.W.:
292.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.44Polar Surface Area:
53.85HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.20DETAILS - ALA5286363
Name:
Ethyl 4-(4-((1-(hydroxyamino)ethylidene)amino)phenyl)butanoateMol. Formula:
C14H20N2O3M.W.:
264.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.60Polar Surface Area:
70.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5284489
Name:
Ethyl (E)-4-(4-(((hydroxy(methyl)amino)methylene)amino)phenyl)butanoateMol. Formula:
C14H20N2O3M.W.:
264.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.55Polar Surface Area:
62.13HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5269129
Name:
(E)-4-(N'-hydroxyformimidamido)phenethyl butyrateMol. Formula:
C13H18N2O3M.W.:
250.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.40Polar Surface Area:
70.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5268792
Name:
(E)-3-(4-(N'-hydroxyformimidamido)phenyl)propanoic acidMol. Formula:
C10H12N2O3M.W.:
208.22/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.53Polar Surface Area:
81.92HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5268605
Name:
(E)-4-(N'-hydroxyformimidamido)phenethyl octanoateMol. Formula:
C17H26N2O3M.W.:
306.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.96Polar Surface Area:
70.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.16DETAILS - ALA5283672
Name:
(E)-4-(N'-hydroxyformimidamido)phenethyl hexanoateMol. Formula:
C15H22N2O3M.W.:
278.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.18Polar Surface Area:
70.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA5282770
Name:
(E)-4-(4-(N'-hydroxyformimidamido)phenyl)butanoic acidMol. Formula:
C11H14N2O3M.W.:
222.24/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.92Polar Surface Area:
81.92HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.30DETAILS