ALA4794796Name:
1-(3-fluorophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12FN5OM.W.:
285.28Type:
UnknownAlogP:
2.55Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS
ALA4793209Name:
1-(2-chlorophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12ClN5OM.W.:
301.74Type:
UnknownAlogP:
3.07Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS
ALA4791836Name:
1-(4-fluorophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12FN5OM.W.:
285.28Type:
UnknownAlogP:
2.55Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS
ALA4790859Name:
1-(4-bromophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12BrN5OM.W.:
346.19Type:
UnknownAlogP:
3.18Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS
ALA4789203Name:
N-(4-bromophenyl)-1-(4-methoxyphenyl)-1H-tetrazoI-5-amineMol. Formula:
C14H12BrN5OM.W.:
346.19Type:
UnknownAlogP:
3.18Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS- ALA4777509
Name:
1-(3-bromophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12BrN5OM.W.:
346.19Type:
UnknownAlogP:
3.18Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4762598
Name:
1-(2-bromophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12BrN5OM.W.:
346.19Type:
UnknownAlogP:
3.18Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4760695
Name:
N-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12FN5OM.W.:
285.28Type:
UnknownAlogP:
2.55Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4760497
Name:
1-(2-fluorophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12FN5OM.W.:
285.28Type:
UnknownAlogP:
2.55Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4755548
Name:
N-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12ClN5OM.W.:
301.74Type:
UnknownAlogP:
3.07Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4755279
Name:
N-(3-bromophenyl)-1-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12BrN5OM.W.:
346.19Type:
UnknownAlogP:
3.18Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4751750
Name:
N-(2-chlorophenyl)-1-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12ClN5OM.W.:
301.74Type:
UnknownAlogP:
3.07Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4751656
Name:
N-(3-chlorophenyl)-1-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12ClN5OM.W.:
301.74Type:
UnknownAlogP:
3.07Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4747525
Name:
N-(3-fluorophenyl)-1-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12FN5OM.W.:
285.28Type:
UnknownAlogP:
2.55Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4746379
Name:
1-(3-chlorophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12ClN5OM.W.:
301.74Type:
UnknownAlogP:
3.07Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4744186
Name:
N-(2-bromophenyl)-1-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12BrN5OM.W.:
346.19Type:
UnknownAlogP:
3.18Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4742981
Name:
1-(4-chlorophenyl)-N-(4-methoxyphenyl)-1H-tetrazol-5-amineMol. Formula:
C14H12ClN5OM.W.:
301.74Type:
UnknownAlogP:
3.07Polar Surface Area:
64.86HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
UnknownAlogP:
3.86Polar Surface Area:
130.36HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.60DETAILS -
Type:
UnknownAlogP:
3.56Polar Surface Area:
141.36HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
UnknownAlogP:
-0.64Polar Surface Area:
200.28HBA:
11HBD:
6#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.26DETAILS
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