Type:
---AlogP:
3.89Polar Surface Area:
57.15HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.83DETAILS
Type:
---AlogP:
0.49Polar Surface Area:
129.83HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.42DETAILS
Type:
---AlogP:
5.93Polar Surface Area:
108.22HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.18DETAILS
Type:
---AlogP:
6.05Polar Surface Area:
83.95HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.15DETAILS
Type:
---AlogP:
3.07Polar Surface Area:
58.14HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILS-
Type:
---AlogP:
2.72Polar Surface Area:
37.91HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.65DETAILS -
Type:
---AlogP:
1.41Polar Surface Area:
137.21HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.32DETAILS -
Type:
---AlogP:
5.50Polar Surface Area:
43.78HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA5283153
Name:
2-(4-fluorophenyl)-4,9-dihydro-[1,3]thiazino[6,5-b]indoleMol. Formula:
C16H11FN2SM.W.:
282.34Type:
---AlogP:
4.36Polar Surface Area:
28.15HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
---AlogP:
2.98Polar Surface Area:
131.87HBA:
9HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.18DETAILS -
Type:
---AlogP:
4.75Polar Surface Area:
131.87HBA:
9HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5205375
Name:
(4-fluorophenyl)-(3-hydroxy-4-methoxy-phenyl)methanoneMol. Formula:
C14H11FO3M.W.:
246.24Type:
---AlogP:
2.77Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.85DETAILS - ALA5204822
Name:
(2-bromophenyl)-(3-hydroxy-4-methoxy-phenyl)methanoneMol. Formula:
C14H11BrO3M.W.:
307.14Type:
---AlogP:
3.39Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5204639
Name:
(2-fluorophenyl)-(3-hydroxy-4-methoxy-phenyl)methanoneMol. Formula:
C14H11FO3M.W.:
246.24Type:
---AlogP:
2.77Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.85DETAILS -
Type:
---AlogP:
5.99Polar Surface Area:
93.22HBA:
6HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.17DETAILS - ALA5203968
Name:
(3-hydroxy-4-methoxy-phenyl)-(2-naphthyl)methanoneMol. Formula:
C18H14O3M.W.:
278.31Type:
---AlogP:
3.79Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5203112
Name:
(4-bromophenyl)-(3-hydroxy-4-methoxy-phenyl)methanoneMol. Formula:
C14H11BrO3M.W.:
307.14Type:
---AlogP:
3.39Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5201404
Name:
(3-bromophenyl)-(3-hydroxy-4-methoxy-phenyl)methanoneMol. Formula:
C14H11BrO3M.W.:
307.14Type:
---AlogP:
3.39Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5200937
Name:
2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)aziridineMol. Formula:
C18H21NO4M.W.:
315.37Type:
---AlogP:
3.11Polar Surface Area:
58.86HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA5200085
Name:
(6-bromo-2-naphthyl)-(3-hydroxy-4-methoxy-phenyl)methanoneMol. Formula:
C18H13BrO3M.W.:
357.20Type:
---AlogP:
4.55Polar Surface Area:
46.53HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.70DETAILS
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