Type:
UnknownAlogP:
1.79Polar Surface Area:
96.69HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.65DETAILSType:
UnknownAlogP:
2.07Polar Surface Area:
80.90HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.89DETAILS- ALA4552099
Name:
3-Amino-N-(2-bromopyridin-4-yl)pyrazine-2-carboxamideMol. Formula:
C10H8BrN5OM.W.:
294.11Type:
UnknownAlogP:
1.47Polar Surface Area:
93.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.82DETAILS Type:
UnknownAlogP:
0.71Polar Surface Area:
93.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.77DETAILS- ALA4547613
Name:
3-Amino-N-(2-(tert-butyl)pyridin-4-yl)pyrazine-2-carboxamideMol. Formula:
C14H17N5OM.W.:
271.32Type:
UnknownAlogP:
2.00Polar Surface Area:
93.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.87DETAILS Type:
UnknownAlogP:
1.31Polar Surface Area:
80.90HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS- ALA4540971
Name:
3-Amino-N-(3-cyclopropylphenyl)pyrazine-2-carboxamideMol. Formula:
C14H14N4OM.W.:
254.29Type:
UnknownAlogP:
2.19Polar Surface Area:
80.90HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA4520505
Name:
3-Amino-N-(2-ethylpyridin-4-yl)pyrazine-2-carboxamideMol. Formula:
C12H13N5OM.W.:
243.27Type:
UnknownAlogP:
1.27Polar Surface Area:
93.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA4517782
Name:
3-Amino-6-(3-(piperazin-1-yl)phenyl)-N-(pyridin-4-yl)pyrazine-2-carboxamideMol. Formula:
C20H21N7OM.W.:
375.44Type:
UnknownAlogP:
1.78Polar Surface Area:
109.06HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA4459501
Name:
3-Amino-N-(3-bromopyridin-4-yl)pyrazine-2-carboxamideMol. Formula:
C10H8BrN5OM.W.:
294.11Type:
UnknownAlogP:
1.47Polar Surface Area:
93.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA4459301
Name:
3-Amino-N-(pyridin-4-ylmethyl)pyrazine-2-carboxamideMol. Formula:
C11H11N5OM.W.:
229.24Type:
UnknownAlogP:
0.38Polar Surface Area:
93.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4454756
Name:
3-Amino-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazine-2-carboxamideMol. Formula:
C12H10N6OM.W.:
254.25Type:
UnknownAlogP:
1.19Polar Surface Area:
109.58HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA4450572
Name:
2-Amino-5-(3-carbamoylphenyl)-N-(pyridin-4-yl)nicotinamideMol. Formula:
C18H15N5O2M.W.:
333.35Type:
UnknownAlogP:
2.08Polar Surface Area:
123.99HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4450468
Name:
3-Amino-N-(2,6-dimethylpyridin-4-yl)pyrazine-2-carboxamideMol. Formula:
C12H13N5OM.W.:
243.27Type:
UnknownAlogP:
1.32Polar Surface Area:
93.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.83DETAILS Type:
UnknownAlogP:
0.71Polar Surface Area:
93.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.77DETAILS- ALA4446447
Name:
3-Amino-N-(4-hydroxyphenyl)pyrazine-2-carboxamideMol. Formula:
C11H10N4O2M.W.:
230.23Type:
UnknownAlogP:
1.02Polar Surface Area:
101.13HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4441139
Name:
2-Amino-5-(3-(aminomethyl)phenyl)-N-(pyridin-4-yl)nicotinamideMol. Formula:
C19H19N5OM.W.:
333.40Type:
UnknownAlogP:
2.36Polar Surface Area:
106.92HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS Type:
UnknownAlogP:
2.98Polar Surface Area:
80.90HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS- ALA4290590
Name:
4-(1,5-bis(3-Chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenolMol. Formula:
C21H16Cl2N2OM.W.:
383.28Type:
Small moleculeAlogP:
6.05Polar Surface Area:
35.83HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA4290181
Name:
4-(1-(3-Chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenolMol. Formula:
C21H16Cl2N2OM.W.:
383.28Type:
Small moleculeAlogP:
6.05Polar Surface Area:
35.83HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS