Type:
---AlogP:
1.60Polar Surface Area:
84.23HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.64DETAILS
Type:
---AlogP:
3.15Polar Surface Area:
89.78HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.52DETAILS
Type:
---AlogP:
3.71Polar Surface Area:
89.78HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.50DETAILS
Type:
---AlogP:
3.10Polar Surface Area:
102.67HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.50DETAILS
Type:
---AlogP:
1.69Polar Surface Area:
90.22HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.65DETAILS- 5-cyclopropyl-4-N-[2-(1H-imidazol-5-yl)ethyl]-2-N-[3-(morpholin-4-ylmethyl)phenyl]pyrimidine-2,4-diamine
Name:
Show More⌵Mol. Formula:
C23H29N7OM.W.:
419.53Type:
UnknownAlogP:
3.31Polar Surface Area:
90.99HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
UnknownAlogP:
2.67Polar Surface Area:
96.34HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.59DETAILS -
Type:
UnknownAlogP:
4.44Polar Surface Area:
111.28HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
UnknownAlogP:
3.19Polar Surface Area:
90.99HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
UnknownAlogP:
2.75Polar Surface Area:
89.78HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
UnknownAlogP:
3.01Polar Surface Area:
96.76HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.55DETAILS -
Type:
UnknownAlogP:
4.33Polar Surface Area:
111.28HBA:
6HBD:
4#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
UnknownAlogP:
3.42Polar Surface Area:
127.82HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.45DETAILS - N-[3-[[5-bromo-2-[[3-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
Name:
Show More⌵Mol. Formula:
C18H23BrF3N7OM.W.:
490.33Type:
UnknownAlogP:
3.77Polar Surface Area:
96.76HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
UnknownAlogP:
3.88Polar Surface Area:
96.76HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.47DETAILS -
Type:
UnknownAlogP:
3.43Polar Surface Area:
96.34HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
UnknownAlogP:
3.57Polar Surface Area:
111.28HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA4799235
Name:
2-((6-(3-(Methylthio)phenyl)thieno[2,3-d]pyrimidin-4-yl)-thio)acetic AcidMol. Formula:
C15H12N2O2S3M.W.:
348.47Type:
UnknownAlogP:
4.26Polar Surface Area:
63.08HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS -
Type:
UnknownAlogP:
3.27Polar Surface Area:
86.14HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA4794509
Name:
2-((6-(4-Vinylphenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic AcidMol. Formula:
C16H12N2O2S2M.W.:
328.42Type:
UnknownAlogP:
4.18Polar Surface Area:
63.08HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.56DETAILS
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