Compounds

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RIPK2 inhibitor 5
Name:
2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxyShow More⌵
Mol. Formula:
C21H22N4O4S2
M.W.:
458.57
88 activity values
26 unique targets
Type:
Unknown
AlogP:
3.93
Polar Surface Area:
114.30
HBA:
9
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.45
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