- ALA5280150
Name:
Show More⌵Mol. Formula:
C32H34N2O6M.W.:
542.63/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.86Polar Surface Area:
113.01HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.18DETAILS Type:
---AlogP:
0.48Polar Surface Area:
256.95HBA:
9HBD:
7#RO5 Violations:
2#Rotatable Bonds:
20Passes Ro3:
NQED Weighted:
0.10DETAILSType:
---AlogP:
1.52Polar Surface Area:
234.17HBA:
8HBD:
6#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.13DETAILSType:
---AlogP:
1.24Polar Surface Area:
213.86HBA:
8HBD:
6#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.13DETAILSType:
---AlogP:
0.90Polar Surface Area:
213.86HBA:
7HBD:
6#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.16DETAILSType:
---AlogP:
1.14Polar Surface Area:
213.86HBA:
7HBD:
6#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.15DETAILSType:
---AlogP:
0.60Polar Surface Area:
234.09HBA:
9HBD:
7#RO5 Violations:
2#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.11DETAILSType:
---AlogP:
1.63Polar Surface Area:
213.86HBA:
8HBD:
6#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.13DETAILSType:
---AlogP:
3.72Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.71DETAILSType:
---AlogP:
0.60Polar Surface Area:
213.86HBA:
8HBD:
6#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.15DETAILSType:
---AlogP:
2.66Polar Surface Area:
213.86HBA:
8HBD:
6#RO5 Violations:
2#Rotatable Bonds:
20Passes Ro3:
NQED Weighted:
0.12DETAILSType:
---AlogP:
0.65Polar Surface Area:
242.96HBA:
8HBD:
7#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.11DETAILSType:
---AlogP:
1.24Polar Surface Area:
213.86HBA:
8HBD:
6#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.14DETAILSType:
---AlogP:
1.44Polar Surface Area:
213.86HBA:
8HBD:
6#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.13DETAILSType:
---AlogP:
0.87Polar Surface Area:
256.95HBA:
9HBD:
7#RO5 Violations:
2#Rotatable Bonds:
21Passes Ro3:
NQED Weighted:
0.09DETAILSType:
---AlogP:
1.13Polar Surface Area:
234.17HBA:
8HBD:
6#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.13DETAILS- ALA4067375
Name:
(S)-N-hydroxy-4-(4-methoxyphenylsulfonyl)-1,4-thiazepane-3-carboxamideMol. Formula:
C13H18N2O5S2M.W.:
346.43Type:
Small moleculeAlogP:
0.70Polar Surface Area:
95.94HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILS Type:
Small moleculeAlogP:
2.81Polar Surface Area:
175.89HBA:
6HBD:
5#RO5 Violations:
1#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.20DETAILSType:
Small moleculeAlogP:
2.02Polar Surface Area:
138.59HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.40DETAILS