Type:
Small moleculeAlogP:
3.63Polar Surface Area:
200.01HBA:
11HBD:
5#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.18DETAILS
Type:
Small moleculeAlogP:
2.95Polar Surface Area:
140.23HBA:
7HBD:
5#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.32DETAILS
Type:
Small moleculeAlogP:
2.60Polar Surface Area:
220.24HBA:
12HBD:
6#RO5 Violations:
3#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.15DETAILS
Type:
Small moleculeAlogP:
2.49Polar Surface Area:
209.24HBA:
12HBD:
5#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.25DETAILS
Type:
Small moleculeAlogP:
3.52Polar Surface Area:
189.01HBA:
11HBD:
4#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.30DETAILS-
Type:
Small moleculeAlogP:
3.37Polar Surface Area:
189.01HBA:
11HBD:
4#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
Small moleculeAlogP:
2.49Polar Surface Area:
209.24HBA:
12HBD:
5#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.24DETAILS -
Type:
Small moleculeAlogP:
5.43Polar Surface Area:
129.66HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.18DETAILS -
Type:
Small moleculeAlogP:
4.97Polar Surface Area:
110.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
Small moleculeAlogP:
5.20Polar Surface Area:
145.81HBA:
5HBD:
4#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.07DETAILS -
Type:
Small moleculeAlogP:
6.62Polar Surface Area:
76.74HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.32DETAILS -
Type:
Small moleculeAlogP:
5.65Polar Surface Area:
89.90HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
Small moleculeAlogP:
5.91Polar Surface Area:
112.59HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
Small moleculeAlogP:
5.91Polar Surface Area:
112.59HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA254576
Name:
4,6-dibromo-2-(2',4'-dibromophenoxy)phenolCas Number:
80246-25-9Mol. Formula:
C12H6Br4O2M.W.:
501.79Type:
Small moleculeAlogP:
6.23Polar Surface Area:
29.46HBA:
2HBD:
1#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
Small moleculeAlogP:
6.23Polar Surface Area:
29.46HBA:
2HBD:
1#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA402539
Name:
3,5,6-tribromo-2-(2',4'-dibromophenoxy)phenolCas Number:
297742-10-0Mol. Formula:
C12H5Br5O2M.W.:
580.69Type:
Small moleculeAlogP:
7.00Polar Surface Area:
29.46HBA:
2HBD:
1#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA256782
Name:
5,6-dibromo-2-(2',4'-dibromophenoxy)phenolCas Number:
184174-87-6Mol. Formula:
C12H6Br4O2M.W.:
501.79Type:
Small moleculeAlogP:
6.23Polar Surface Area:
29.46HBA:
2HBD:
1#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA258224
Name:
3,5-dibromo-2-(2',4'-dibromophenoxy)phenolCas Number:
79755-43-4Mol. Formula:
C12H6Br4O2M.W.:
501.79Type:
Small moleculeAlogP:
6.23Polar Surface Area:
29.46HBA:
2HBD:
1#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
Small moleculeAlogP:
6.23Polar Surface Area:
29.46HBA:
2HBD:
1#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.49DETAILS
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