ALA5198502Name:
1-amino-N-(3-chlorophenethyl)benzo[4,5]imidazo[1,2-a]pyrazine-3-carboxamideMol. Formula:
C19H16ClN5OM.W.:
365.82Type:
---AlogP:
3.09Polar Surface Area:
85.31HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.58DETAILS
Type:
---AlogP:
2.89Polar Surface Area:
61.03HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.76DETAILS
Type:
---AlogP:
2.12Polar Surface Area:
132.09HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.32DETAILS
Type:
---AlogP:
1.44Polar Surface Area:
69.12HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.77DETAILS
Type:
---AlogP:
1.83Polar Surface Area:
98.20HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.59DETAILS- ALA5197070
Name:
N-(furan-2-ylmethyl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamideMol. Formula:
C15H16N4O2M.W.:
284.32Type:
---AlogP:
2.54Polar Surface Area:
72.95HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA5197028
Name:
1-amino-N-hexylbenzo[4,5]imidazo[1,2-a]pyrazine-3-carboxamideMol. Formula:
C17H21N5OM.W.:
311.39Type:
---AlogP:
2.77Polar Surface Area:
85.31HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
---AlogP:
2.30Polar Surface Area:
154.65HBA:
11HBD:
5#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.22DETAILS -
Type:
---AlogP:
3.08Polar Surface Area:
141.32HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5196586
Name:
1-amino-N-(3-chlorobenzyl)benzo[4,5]imidazo[1,2-a]pyrazine-3-carboxamideMol. Formula:
C18H14ClN5OM.W.:
351.80Type:
---AlogP:
3.05Polar Surface Area:
85.31HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.59DETAILS -
Type:
---AlogP:
4.18Polar Surface Area:
51.80HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.73DETAILS -
Type:
---AlogP:
2.94Polar Surface Area:
51.80HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.70DETAILS -
Type:
---AlogP:
2.04Polar Surface Area:
132.09HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
---AlogP:
3.97Polar Surface Area:
147.11HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5204801
Name:
1-amino-N-(pyridin-2-yl)benzo[4,5]imidazo[1,2-a]pyrazine-3-carboxamideMol. Formula:
C16H12N6OM.W.:
304.31Type:
---AlogP:
2.11Polar Surface Area:
98.20HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS -
Type:
---AlogP:
3.44Polar Surface Area:
167.34HBA:
10HBD:
4#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.11DETAILS - 3-methylquinazoline-2,4(1H,3H)-dione
Name:
3-methylquinazoline-2,4(1H,3H)-dioneMol. Formula:
C9H8N2O2M.W.:
176.17Type:
---AlogP:
0.23Polar Surface Area:
54.86HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.62DETAILS - ALA5204660
Name:
1-amino-N-(pyridin-3-yl)benzo[4,5]imidazo[1,2-a]pyrazine-3-carboxamideMol. Formula:
C16H12N6OM.W.:
304.31Type:
---AlogP:
2.11Polar Surface Area:
98.20HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS -
Type:
---AlogP:
2.98Polar Surface Area:
177.90HBA:
12HBD:
4#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
---AlogP:
3.39Polar Surface Area:
71.05HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.39DETAILS
The page will load shortly, Thanks for your patience!
Select all
