- ALA5291995
Name:
nitroxazepineMol. Formula:
C18H19N3O4M.W.:
341.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.30Polar Surface Area:
75.92HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5204914
Name:
4'-(N,S-Dimethylsulfanimidoyl)-2-(fluoromethoxy)-1,1'-biphenylMol. Formula:
C15H16FNO2SM.W.:
293.36Type:
---AlogP:
3.75Polar Surface Area:
38.66HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA5204559
Name:
3'-(Difluoromethoxy)[1,1'-biphenyl]-4-carbaldehydeMol. Formula:
C14H10F2O2M.W.:
248.23Type:
---AlogP:
3.77Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5203693
Name:
2'-(Fluoromethoxy)[1,1'-biphenyl]-4-carboxamideMol. Formula:
C14H12FNO2M.W.:
245.25Type:
---AlogP:
2.76Polar Surface Area:
52.32HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5201584
Name:
2'-(Fluoromethoxy)[1,1'-biphenyl]-4-sulfonamideMol. Formula:
C13H12FNO3SM.W.:
281.31Type:
---AlogP:
2.31Polar Surface Area:
69.39HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.93DETAILS - ALA5200436
Name:
3'-(Fluoromethoxy)[1,1'-biphenyl]-4-carbaldehydeMol. Formula:
C14H11FO2M.W.:
230.24Type:
---AlogP:
3.47Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5209228
Name:
2'-(Difluoromethoxy)[1,1'-biphenyl]-4-carbaldehydeMol. Formula:
C14H10F2O2M.W.:
248.23Type:
---AlogP:
3.77Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5208074
Name:
2'-(Fluoromethoxy)[1,1'-biphenyl]-3-carbaldehydeMol. Formula:
C14H11FO2M.W.:
230.24Type:
---AlogP:
3.47Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5195601
Name:
3'-Chloro-2-(fluoromethoxy)-4'-(S-methanesulfonimidoyl)-1,1'-biphenylMol. Formula:
C14H13ClFNO2SM.W.:
313.78Type:
---AlogP:
4.35Polar Surface Area:
50.15HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA5193924
Name:
4'-(Difluoromethoxy)[1,1'-biphenyl]-4-carbaldehydeMol. Formula:
C14H10F2O2M.W.:
248.23Type:
---AlogP:
3.77Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5193714
Name:
2'-[(Difluoromethyl)sulfanyl][1,1'-biphenyl]-4-carbaldehydeMol. Formula:
C14H10F2OSM.W.:
264.30Type:
---AlogP:
4.48Polar Surface Area:
17.07HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5192962
Name:
3-(Fluoromethoxy)-2-[4-(S-methanesulfonimidoyl)phenyl]pyridineMol. Formula:
C13H13FN2O2SM.W.:
280.32Type:
---AlogP:
3.09Polar Surface Area:
63.04HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS - ALA5188321
Name:
2'-(Fluoromethoxy)[1,1'-biphenyl]-4-carboxylic acidMol. Formula:
C14H11FO3M.W.:
246.24Type:
---AlogP:
3.36Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5187937
Name:
2'-(Fluoromethoxy)-N-methyl[1,1'-biphenyl]-4-sulfonamideMol. Formula:
C14H14FNO3SM.W.:
295.34Type:
---AlogP:
2.57Polar Surface Area:
55.40HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA5187578
Name:
2'-(Fluoromethoxy)[1,1'-biphenyl]-4-carbaldehydeMol. Formula:
C14H11FO2M.W.:
230.24Type:
---AlogP:
3.47Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5187471
Name:
4'-(S-Ethanesulfonimidoyl)-2-(fluoromethoxy)-1,1'-biphenylMol. Formula:
C15H16FNO2SM.W.:
293.36Type:
---AlogP:
4.08Polar Surface Area:
50.15HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5183961
Name:
Methyl 2'-(fluoromethoxy)[1,1'-biphenyl]-4-carboxylateMol. Formula:
C15H13FO3M.W.:
260.26Type:
---AlogP:
3.45Polar Surface Area:
35.53HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5181498
Name:
2'-(Difluoromethoxy)[1,1'-biphenyl]-3-carbaldehydeMol. Formula:
C14H10F2O2M.W.:
248.23Type:
---AlogP:
3.77Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5179689
Name:
1-[2'-(Fluoromethoxy)[1,1'-biphenyl]-4-yl]ethan-1-oneMol. Formula:
C15H13FO2M.W.:
244.26Type:
---AlogP:
3.86Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA5178743
Name:
2-(Fluoromethoxy)-4'-(methanesulfonyl)-1,1'-biphenylMol. Formula:
C14H13FO3SM.W.:
280.32Type:
---AlogP:
3.06Polar Surface Area:
43.37HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.86DETAILS