Type:
---AlogP:
3.21Polar Surface Area:
52.60HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.74DETAILSType:
UnknownAlogP:
6.89Polar Surface Area:
185.76HBA:
11HBD:
4#RO5 Violations:
3#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.16DETAILS- ALA4582202
Name:
3-(4,6-bis(3-chlorophenylamino)-1,3,5-triazin-2-yl)thiazolidine-2,4-dioneMol. Formula:
C18H12Cl2N6O2SM.W.:
447.31Type:
UnknownAlogP:
4.87Polar Surface Area:
100.11HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA4549325
Name:
N'-(7-hydroxy-2-oxoindolin-3-ylidene)benzofuran-2-carbohydrazideMol. Formula:
C17H11N3O4M.W.:
321.29Type:
UnknownAlogP:
2.22Polar Surface Area:
103.93HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.50DETAILS Type:
UnknownAlogP:
8.86Polar Surface Area:
66.49HBA:
6HBD:
---#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.17DETAILSType:
UnknownAlogP:
9.25Polar Surface Area:
66.49HBA:
6HBD:
---#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.15DETAILS- ALA4466572
Name:
(3-(2-(1H-indol-3-yl)vinyl)-5-bromobenzofuran-2-yl)(4-bromophenyl)methanoneMol. Formula:
C25H15Br2NO2M.W.:
521.21Type:
UnknownAlogP:
7.84Polar Surface Area:
46.00HBA:
2HBD:
1#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.25DETAILS Type:
UnknownAlogP:
8.87Polar Surface Area:
75.72HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.15DETAILS- ALA4439268
Name:
N'-(7-nitro-2-oxoindolin-3-ylidene)benzofuran-2-carbohydrazideMol. Formula:
C17H10N4O5M.W.:
350.29Type:
UnknownAlogP:
2.43Polar Surface Area:
126.84HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA4213392
Name:
Jadomycin N-epsilon-trifluoroacetyl-L-lysine lactamMol. Formula:
C32H31F3N2O10M.W.:
660.60Type:
Small moleculeAlogP:
2.81Polar Surface Area:
171.93HBA:
11HBD:
4#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.25DETAILS - ALA4208463
Name:
Jadomycin N-epsilon-trifluoroacetyl-L-lysineMol. Formula:
C32H31F3N2O11M.W.:
676.60Type:
Small moleculeAlogP:
2.50Polar Surface Area:
201.69HBA:
11HBD:
5#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.16DETAILS Type:
Small moleculeAlogP:
7.51Polar Surface Area:
46.95HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.26DETAILSType:
Small moleculeAlogP:
7.51Polar Surface Area:
46.95HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.26DETAILSType:
Small moleculeAlogP:
7.37Polar Surface Area:
46.95HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.27DETAILSType:
Small moleculeAlogP:
6.86Polar Surface Area:
46.95HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.29DETAILSType:
Small moleculeAlogP:
6.86Polar Surface Area:
46.95HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.29DETAILSType:
Small moleculeAlogP:
6.59Polar Surface Area:
70.74HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.29DETAILSType:
Small moleculeAlogP:
6.59Polar Surface Area:
70.74HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.29DETAILSType:
Small moleculeAlogP:
6.63Polar Surface Area:
90.09HBA:
9HBD:
---#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.20DETAILS