- ALA3335254
Name:
(E)-2-((benzo[d]thiazol-5-ylimino)methyl)-3,4-dibromo-6-ethoxyphenolMol. Formula:
C16H12Br2N2O2SM.W.:
456.16Type:
Small moleculeAlogP:
5.68Polar Surface Area:
54.71HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA3335253
Name:
(E)-2-(((1H-benzo[d]imidazol-5-yl)imino)methyl)-3,4-dibromo-6-ethoxyphenolMol. Formula:
C16H13Br2N3O2M.W.:
439.11Type:
Small moleculeAlogP:
4.94Polar Surface Area:
70.50HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA3335252
Name:
(E)-2-(((1H-indol-5-yl)imino)methyl)-3,4-dibromo-6-ethoxyphenolMol. Formula:
C17H14Br2N2O2M.W.:
438.12Type:
Small moleculeAlogP:
5.55Polar Surface Area:
57.61HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA3335251
Name:
(E)-2-((benzo[d]thiazol-5-ylimino)methyl)-3,4-dibromo-6-methoxyphenolMol. Formula:
C15H10Br2N2O2SM.W.:
442.13Type:
Small moleculeAlogP:
5.29Polar Surface Area:
54.71HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA3335250
Name:
(E)-2-(((1H-benzo[d]imidazol-5-yl)imino)methyl)-3,4-dibromo-6-methoxyphenolMol. Formula:
C15H11Br2N3O2M.W.:
425.08Type:
Small moleculeAlogP:
4.55Polar Surface Area:
70.50HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA3335249
Name:
(E)-2-(((1H-indol-5-yl)imino)methyl)-3,4-dibromo-6-methoxyphenolMol. Formula:
C16H12Br2N2O2M.W.:
424.09Type:
Small moleculeAlogP:
5.16Polar Surface Area:
57.61HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA3335248
Name:
Show More⌵Mol. Formula:
C16H15Br2N3O3M.W.:
457.12/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
4.10Polar Surface Area:
90.14HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS Type:
Small moleculeAlogP:
3.71Polar Surface Area:
90.14HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.50DETAILSType:
Small moleculeAlogP:
4.02Polar Surface Area:
90.47HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.61DETAILSType:
Small moleculeAlogP:
4.24Polar Surface Area:
90.47HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILSType:
Small moleculeAlogP:
3.85Polar Surface Area:
90.47HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.54DETAILSType:
Small moleculeAlogP:
4.60Polar Surface Area:
81.24HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.36DETAILSType:
Small moleculeAlogP:
3.08Polar Surface Area:
90.47HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.63DETAILS- ALA3335241
Name:
(E)-5-((2-bromo-6-hydroxybenzylidene)amino)-1H-benzo[d]imidazol-2(3H)-oneMol. Formula:
C14H10BrN3O2M.W.:
332.16Type:
Small moleculeAlogP:
3.07Polar Surface Area:
81.24HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA3335240
Name:
(E)-5-((2-hydroxy-4-methoxybenzylidene)amino)-1H-benzo[d]imidazol-2(3H)-oneMol. Formula:
C15H13N3O3M.W.:
283.29Type:
Small moleculeAlogP:
2.32Polar Surface Area:
90.47HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA3335239
Name:
(E)-5-((2,4-dihydroxybenzylidene)amino)-1H-benzo[d]imidazol-2(3H)-oneMol. Formula:
C14H11N3O3M.W.:
269.26Type:
Small moleculeAlogP:
2.02Polar Surface Area:
101.47HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.54DETAILS Type:
Small moleculeAlogP:
3.84Polar Surface Area:
81.24HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.56DETAILSType:
Small moleculeAlogP:
3.36Polar Surface Area:
90.47HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.64DETAILS- ALA3335236
Name:
(E)-5-((3-ethoxy-2-hydroxybenzylidene)amino)-1H-benzo[d]imidazol-2(3H)-oneMol. Formula:
C16H15N3O3M.W.:
297.31Type:
Small moleculeAlogP:
2.71Polar Surface Area:
90.47HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.65DETAILS Type:
Small moleculeAlogP:
3.47Polar Surface Area:
90.47HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.61DETAILS