Type:
Small moleculeAlogP:
4.28Polar Surface Area:
71.11HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.47DETAILS
Type:
Small moleculeAlogP:
2.69Polar Surface Area:
93.03HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.53DETAILS
Type:
Small moleculeAlogP:
2.69Polar Surface Area:
93.03HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.53DETAILS
Type:
Small moleculeAlogP:
2.86Polar Surface Area:
83.80HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.57DETAILS
Type:
Small moleculeAlogP:
2.86Polar Surface Area:
83.80HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.57DETAILS-
Type:
Small moleculeAlogP:
4.03Polar Surface Area:
83.80HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS -
Type:
Small moleculeAlogP:
3.46Polar Surface Area:
63.57HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
Small moleculeAlogP:
4.15Polar Surface Area:
75.52HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
Small moleculeAlogP:
3.32Polar Surface Area:
63.57HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
Small moleculeAlogP:
3.32Polar Surface Area:
63.57HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
Small moleculeAlogP:
3.32Polar Surface Area:
63.57HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
Small moleculeAlogP:
3.88Polar Surface Area:
61.88HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.61DETAILS -
Type:
Small moleculeAlogP:
2.91Polar Surface Area:
62.63HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
Small moleculeAlogP:
3.85Polar Surface Area:
57.70HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA3823441
Name:
4-[Methyl-[4-(2-pyridyl)thiazol-2-yl]amino]phenolMol. Formula:
C15H13N3OSM.W.:
283.36Type:
Small moleculeAlogP:
3.68Polar Surface Area:
49.25HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
Small moleculeAlogP:
-1.52Polar Surface Area:
114.26HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
Small moleculeAlogP:
4.73Polar Surface Area:
88.91HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA1277095
Name:
N,N'-(nonane-1,9-diyl)dipropane-2-sulfonamideMol. Formula:
C15H34N2O4S2M.W.:
370.58Type:
Small moleculeAlogP:
2.37Polar Surface Area:
92.34HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA1277094
Name:
N,N'-(octane-1,8-diyl)dipropane-2-sulfonamideMol. Formula:
C14H32N2O4S2M.W.:
356.55Type:
Small moleculeAlogP:
1.98Polar Surface Area:
92.34HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA1276246
Name:
N,N'-(heptane-1,7-diyl)dipropane-2-sulfonamideMol. Formula:
C13H30N2O4S2M.W.:
342.53Type:
Small moleculeAlogP:
1.59Polar Surface Area:
92.34HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.53DETAILS
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