Type:
UnknownAlogP:
3.09Polar Surface Area:
95.70HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.48DETAILSType:
UnknownAlogP:
5.79Polar Surface Area:
75.47HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.25DETAILSType:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILSType:
UnknownAlogP:
5.04Polar Surface Area:
84.70HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.29DETAILSType:
UnknownAlogP:
3.51Polar Surface Area:
95.70HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.49DETAILSType:
UnknownAlogP:
2.90Polar Surface Area:
95.70HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.49DETAILS- ALA4517740
Name:
2,3-O,O-dibenzyl-6-(4-butyl-1,2,3-triazol-1-yl)-6-deoxy-L-ascorbic acidMol. Formula:
C26H29N3O5M.W.:
463.53Type:
UnknownAlogP:
3.55Polar Surface Area:
95.70HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.41DETAILS Type:
UnknownAlogP:
5.31Polar Surface Area:
75.47HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.29DETAILS- ALA4470222
Name:
2,3-O,O-dibenzyl-6-(4-decyl-1,2,3-triazol-1-yl)-6-deoxy-L-ascorbic acidMol. Formula:
C32H41N3O5M.W.:
547.70Type:
UnknownAlogP:
5.89Polar Surface Area:
95.70HBA:
8HBD:
1#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.16DETAILS Type:
UnknownAlogP:
4.66Polar Surface Area:
75.47HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.47DETAILSType:
UnknownAlogP:
5.04Polar Surface Area:
84.70HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.29DETAILSType:
UnknownAlogP:
4.74Polar Surface Area:
95.70HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.35DETAILSType:
Small moleculeAlogP:
3.47Polar Surface Area:
284.34HBA:
16HBD:
6#RO5 Violations:
3#Rotatable Bonds:
21Passes Ro3:
NQED Weighted:
0.03DETAILSType:
Small moleculeAlogP:
3.41Polar Surface Area:
295.34HBA:
16HBD:
7#RO5 Violations:
3#Rotatable Bonds:
20Passes Ro3:
NQED Weighted:
0.03DETAILSType:
Small moleculeAlogP:
0.95Polar Surface Area:
53.99HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILSType:
Small moleculeAlogP:
1.77Polar Surface Area:
36.92HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.67DETAILSType:
Small moleculeAlogP:
-0.22Polar Surface Area:
38.69HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.54DETAILSType:
Small moleculeAlogP:
0.17Polar Surface Area:
38.69HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.62DETAILSType:
Small moleculeAlogP:
2.38Polar Surface Area:
18.46HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILSType:
Small moleculeAlogP:
-0.22Polar Surface Area:
38.69HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.56DETAILS