Type:
---AlogP:
3.78Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS
Type:
---AlogP:
3.78Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS
Type:
---AlogP:
4.43Polar Surface Area:
64.80HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.63DETAILS
Type:
---AlogP:
3.78Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS
Type:
---AlogP:
4.30Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS- ALA5202433
Name:
6-methyl-2-morpholino-8-(1-(o-tolyloxy)ethyl)-4H-benzo[e][1,3]oxazin-4-oneMol. Formula:
C22H24N2O4M.W.:
380.44Type:
---AlogP:
3.78Polar Surface Area:
64.80HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5201399
Name:
6-methyl-2-morpholino-8-(1-(phenylamino)ethyl)-4H-benzo[e][1,3]oxazin-4-oneMol. Formula:
C21H23N3O3M.W.:
365.43Type:
---AlogP:
3.51Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS -
Type:
---AlogP:
3.48Polar Surface Area:
74.03HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.65DETAILS -
Type:
---AlogP:
3.78Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5188598
Name:
6-methyl-2-morpholino-8-(1-(m-tolyloxy)ethyl)-4H-benzo[e][1,3]oxazin-4-oneMol. Formula:
C22H24N2O4M.W.:
380.44Type:
---AlogP:
3.78Polar Surface Area:
64.80HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5183615
Name:
6-methyl-2-morpholino-8-(1-phenoxyethyl)-4H-benzo[e][1,3]oxazin-4-oneMol. Formula:
C21H22N2O4M.W.:
366.42Type:
---AlogP:
3.47Polar Surface Area:
64.80HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.70DETAILS -
Type:
---AlogP:
3.78Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
---AlogP:
4.16Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
---AlogP:
4.74Polar Surface Area:
64.80HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.60DETAILS -
Type:
---AlogP:
4.16Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
---AlogP:
4.27Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.65DETAILS -
Type:
---AlogP:
4.66Polar Surface Area:
67.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
---AlogP:
3.48Polar Surface Area:
74.03HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA5171155
Name:
6-methyl-2-morpholino-8-(1-(p-tolyloxy)ethyl)-4H-benzo[e][1,3]oxazin-4-oneMol. Formula:
C22H24N2O4M.W.:
380.44Type:
---AlogP:
3.78Polar Surface Area:
64.80HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA4577796
Name:
2-(2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-phenylethenolMol. Formula:
C18H15N3OM.W.:
289.34Type:
UnknownAlogP:
3.39Polar Surface Area:
48.19HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.86DETAILS
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