ALA5282483Name:
6-methoxy-5-((4-methylbenzylidene)amino)-N4-phenylpyrimidine-2,4-diamineMol. Formula:
C19H19N5OM.W.:
333.40Type:
---AlogP:
3.87Polar Surface Area:
85.42HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS
ALA5282297Name:
2-Amino-8-(4-bromophenyl)-9-phenyl-1,9-dihydro-6H-purin-6-oneMol. Formula:
C17H12BrN5OM.W.:
382.22Type:
---AlogP:
3.12Polar Surface Area:
89.59HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.56DETAILS
ALA5281935Name:
2-Amino-8-(benzo[d][1,3]dioxol-5-yl)-9-phenyl-1,9-dihydro-6H-purin-6-oneMol. Formula:
C18H13N5O3M.W.:
347.33Type:
---AlogP:
2.09Polar Surface Area:
108.05HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.57DETAILS
ALA5273429Name:
6-methoxy-N4-phenyl-5-((pyridin-4-ylmethylene)amino)pyrimidine-2,4-diamineMol. Formula:
C17H16N6OM.W.:
320.36Type:
---AlogP:
2.96Polar Surface Area:
98.31HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.70DETAILS
ALA5291343Name:
2-Amino-9-phenyl-8-(3,4,5-trimethoxyphenyl)-1,9-dihydro-6H-purin-6-oneMol. Formula:
C20H19N5O4M.W.:
393.40Type:
---AlogP:
2.38Polar Surface Area:
117.28HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.53DETAILS- ALA5289931
Name:
2-Amino-9-phenyl-8-(p-tolyl)-1,9-dihydro-6H-purin-6-oneMol. Formula:
C18H15N5OM.W.:
317.35Type:
---AlogP:
2.67Polar Surface Area:
89.59HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS -
Type:
---AlogP:
4.58Polar Surface Area:
85.42HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5285331
Name:
5-(benzylideneamino)-6-methoxy-N4-phenylpyrimidine-2,4-diamineMol. Formula:
C18H17N5OM.W.:
319.37Type:
---AlogP:
3.56Polar Surface Area:
85.42HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5270228
Name:
2-Amino-8-(4-isopropylphenyl)-9-phenyl-1,9-dihydro-6H-purin-6-oneMol. Formula:
C20H19N5OM.W.:
345.41Type:
---AlogP:
3.48Polar Surface Area:
89.59HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5269398
Name:
2-Amino-8-(2-hydroxyphenyl)-9-phenyl-1,9-dihydro-6H-purin-6-oneMol. Formula:
C17H13N5O2M.W.:
319.32Type:
---AlogP:
2.06Polar Surface Area:
109.82HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5283807
Name:
2-(((2-Amino-4-methoxy-6-(phenylamino)pyrimidin-5-yl)imino)methyl)phenolMol. Formula:
C18H17N5O2M.W.:
335.37Type:
---AlogP:
3.27Polar Surface Area:
105.65HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA4581410
Name:
(9-Oxo-9,10-dihydroacridine-4-carbonyl)glycyl-L-alanineMol. Formula:
C19H17N3O5M.W.:
367.36Type:
UnknownAlogP:
1.00Polar Surface Area:
128.36HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA4569184
Name:
5-(4-(o-Tolyl)piperazin-1-yl)pyrimidine-2,4-diamineMol. Formula:
C15H20N6M.W.:
284.37Type:
UnknownAlogP:
1.28Polar Surface Area:
84.30HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.86DETAILS -
Type:
UnknownAlogP:
3.60Polar Surface Area:
104.85HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.21DETAILS -
Type:
UnknownAlogP:
6.63Polar Surface Area:
79.83HBA:
6HBD:
1#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA4463544
Name:
5-(4-(2-Chlorophenyl)piperazin-1-yl)pyrimidine-2,4-diamineMol. Formula:
C14H17ClN6M.W.:
304.79Type:
UnknownAlogP:
1.62Polar Surface Area:
84.30HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.88DETAILS - 10-(Oxiran-2-ylmethyl)acridin-9(10H)-one
Name:
(R/S)-10-(oxiran-2-ylmethyl)acridin-9(10H)-oneMol. Formula:
C16H13NO2M.W.:
251.28Type:
UnknownAlogP:
2.55Polar Surface Area:
34.53HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.52DETAILS - ALA4453575
Name:
(S)-Oxiran-2-ylmethyl 9-oxo-9,10-dihydroacridine-4-carboxylateMol. Formula:
C17H13NO4M.W.:
295.29Type:
UnknownAlogP:
2.24Polar Surface Area:
71.69HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA4229201
Name:
(E)-3-(2,4-Diaminopyrido[3,2-d]pyrimidin-6-yl)-1-phenylprop-2-en-1-oneMol. Formula:
C16H13N5OM.W.:
291.31Type:
Small moleculeAlogP:
2.09Polar Surface Area:
107.78HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA4228675
Name:
1-(2,4-Diaminopyrido[3,2-d]pyrimidin-6-yl)-5-phenylpentan-3-olMol. Formula:
C18H21N5OM.W.:
323.40Type:
Small moleculeAlogP:
2.12Polar Surface Area:
110.94HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.64DETAILS
The page will load shortly, Thanks for your patience!
Select all
