- ALA453954
Name:
(S)-N-benzyl(phenyl)(phosphono)methanaminium chlorideMol. Formula:
C14H17ClNO3PM.W.:
313.72Type:
Small moleculeAlogP:
2.65Polar Surface Area:
69.56HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA454997
Name:
(R)-N-benzyl(phenyl)(phosphono)methanaminium chlorideMol. Formula:
C14H17ClNO3PM.W.:
313.72Type:
Small moleculeAlogP:
2.65Polar Surface Area:
69.56HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA498632
Name:
(+/-)-rac-alpha-(N-benzylamino)benzylphosphonic acidMol. Formula:
C14H16NO3PM.W.:
277.26Type:
Small moleculeAlogP:
2.65Polar Surface Area:
69.56HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA501717
Name:
(R)-1-phenyl-N-((S)-phenyl(phosphono)methyl)ethanaminium chlorideMol. Formula:
C15H19ClNO3PM.W.:
327.75Type:
Small moleculeAlogP:
3.21Polar Surface Area:
69.56HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA501710
Name:
(S)-1-phenyl-N-((R)-phenyl(phosphono)methyl)ethanaminium chlorideMol. Formula:
C15H19ClNO3PM.W.:
327.75Type:
Small moleculeAlogP:
3.21Polar Surface Area:
69.56HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA107374
Name:
[Phenyl-(3-trifluoromethyl-phenyl)-methyl]-phosphonic acidMol. Formula:
C14H12F3O3PM.W.:
316.21Type:
Small moleculeAlogP:
3.97Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA325368
Name:
(5H-Dibenzo[a,d]cyclohepten-5-yl)-phosphonic acidMol. Formula:
C15H13O3PM.W.:
272.24/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
3.44Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA107422
Name:
(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-phosphonic acidMol. Formula:
C15H15O3PM.W.:
274.26Type:
Small moleculeAlogP:
3.05Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA107858
Name:
[2-Biphenyl-4-yl-1-(3-trifluoromethyl-phenyl)-ethyl]-phosphonic acidMol. Formula:
C21H18F3O3PM.W.:
406.34Type:
Small moleculeAlogP:
5.83Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS Type:
Small moleculeAlogP:
3.26Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.83DETAILSType:
Small moleculeAlogP:
4.82Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS- ALA106688
Name:
(9H-Xanthen-9-yl)-phosphonic acidMol. Formula:
C13H11O4PM.W.:
262.20/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
3.06Polar Surface Area:
66.76HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA322700
Name:
[(3-Nitro-phenyl)-phenyl-methyl]-phosphonic acidMol. Formula:
C13H12NO5PM.W.:
293.22Type:
Small moleculeAlogP:
2.86Polar Surface Area:
100.67HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA104341
Name:
(9H-Thioxanthen-9-yl)-phosphonic acidMol. Formula:
C13H11O3PSM.W.:
278.27/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
3.42Polar Surface Area:
57.53HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA104125
Name:
[(3-Chloro-phenyl)-phenyl-methyl]-phosphonic acidMol. Formula:
C13H12ClO3PM.W.:
282.66Type:
Small moleculeAlogP:
3.61Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS Type:
Small moleculeAlogP:
3.54Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.82DETAILSType:
Small moleculeAlogP:
2.95Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.82DETAILSType:
Small moleculeAlogP:
2.93Polar Surface Area:
57.53HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.76DETAILS