Type:
---AlogP:
4.69Polar Surface Area:
117.20HBA:
11HBD:
1#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.13DETAILS
Type:
---AlogP:
3.85Polar Surface Area:
137.07HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.13DETAILS
Type:
---AlogP:
4.06Polar Surface Area:
125.04HBA:
10HBD:
1#RO5 Violations:
1#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.18DETAILS
Type:
---AlogP:
2.41Polar Surface Area:
136.04HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.20DETAILS
ALA5272402Name:
1-benzyl-2-butyl-N6-(4-methoxybenzyl)-1H-imidazo[4,5-c]pyridine-4,6-diamineMol. Formula:
C25H29N5OM.W.:
415.54Type:
---AlogP:
5.03Polar Surface Area:
77.99HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.40DETAILS-
Type:
---AlogP:
4.28Polar Surface Area:
106.58HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
---AlogP:
3.81Polar Surface Area:
125.04HBA:
10HBD:
1#RO5 Violations:
1#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.21DETAILS -
Type:
---AlogP:
3.17Polar Surface Area:
110.36HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
---AlogP:
4.96Polar Surface Area:
115.81HBA:
9HBD:
1#RO5 Violations:
1#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA5272090
Name:
(S)-2-((2-aminothieno[3,2-d]pyrimidin-4-yl)amino)hexan-1-olMol. Formula:
C12H18N4OSM.W.:
266.37Type:
---AlogP:
2.24Polar Surface Area:
84.06HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
---AlogP:
4.05Polar Surface Area:
115.81HBA:
9HBD:
1#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
---AlogP:
3.55Polar Surface Area:
51.80HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5271980
Name:
6-amino-2-butoxy-9-(4-morpholinobutyl)-7H-purin-8(9H)-oneMol. Formula:
C17H28N6O3M.W.:
364.45Type:
---AlogP:
0.99Polar Surface Area:
111.29HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.64DETAILS -
Type:
---AlogP:
4.78Polar Surface Area:
137.07HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.12DETAILS -
Type:
---AlogP:
4.22Polar Surface Area:
134.27HBA:
11HBD:
1#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.16DETAILS -
Type:
---AlogP:
4.93Polar Surface Area:
147.82HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.15DETAILS - ALA5271814
Name:
1-benzyl-2,6-dibutyl-1H-imidazo[4,5-c]pyridin-4-amineMol. Formula:
C21H28N4M.W.:
336.48Type:
---AlogP:
4.75Polar Surface Area:
56.73HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.65DETAILS -
Type:
---AlogP:
2.96Polar Surface Area:
77.82HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
---AlogP:
3.35Polar Surface Area:
113.60HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
---AlogP:
4.93Polar Surface Area:
125.04HBA:
10HBD:
1#RO5 Violations:
1#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.16DETAILS
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