Type:
Small moleculeAlogP:
4.34Polar Surface Area:
6.48HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.83DETAILS- ALA3220203
Name:
rac-1-(1-(3-bromophenyl)ethyl)-4-(pyrrolidin-1-yl)piperidineMol. Formula:
C17H25BrN2M.W.:
337.31Type:
Small moleculeAlogP:
4.07Polar Surface Area:
6.48HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA3217781
Name:
1-(3-bromobenzyl)-4-(pyrrolidin-1-yl)piperidineMol. Formula:
C16H23BrN2M.W.:
323.28Type:
Small moleculeAlogP:
3.51Polar Surface Area:
6.48HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA3220202
Name:
1-(3-bromophenylsulfonyl)-4-(pyrrolidin-1-yl)piperidineMol. Formula:
C15H21BrN2O2SM.W.:
373.32Type:
Small moleculeAlogP:
2.70Polar Surface Area:
40.62HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA3220195
Name:
(4-(azetidin-1-yl)piperidin-1-yl)(3-bromophenyl)methanoneMol. Formula:
C15H19BrN2OM.W.:
323.23Type:
Small moleculeAlogP:
2.76Polar Surface Area:
23.55HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA2426478
Name:
(2-amino-1,4-phenylene)bis((4-(pyrrolidin-1-yl)piperidin-1-yl)methanone)Mol. Formula:
C26H39N5O2M.W.:
453.63Type:
Small moleculeAlogP:
2.67Polar Surface Area:
73.12HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA2426477
Name:
(2-nitro-1,4-phenylene)bis((4-(pyrrolidin-1-yl)piperidin-1-yl)methanone)Mol. Formula:
C26H37N5O4M.W.:
483.61Type:
Small moleculeAlogP:
3.00Polar Surface Area:
90.24HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.47DETAILS - ALA2426476
Name:
(2-bromo-1,4-phenylene)bis((4-(pyrrolidin-1-yl)piperidin-1-yl)methanone)Mol. Formula:
C26H37BrN4O2M.W.:
517.51Type:
Small moleculeAlogP:
3.85Polar Surface Area:
47.10HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA2424678
Name:
pyridine-2,5-diylbis((4-(pyrrolidin-1-yl)piperidin-1-yl)methanone)Mol. Formula:
C25H37N5O2M.W.:
439.60Type:
Small moleculeAlogP:
2.48Polar Surface Area:
59.99HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA2426475
Name:
1,4-phenylenebis((4-(dimethylamino)piperidin-1-yl)methanone)Mol. Formula:
C22H34N4O2M.W.:
386.54Type:
Small moleculeAlogP:
2.02Polar Surface Area:
47.10HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS Type:
Small moleculeAlogP:
3.87Polar Surface Area:
47.10HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS- ALA2426473
Name:
1,4-phenylenebis((4-(1-methylpyrrolidin-2-yl)piperidin-1-yl)methanone)Mol. Formula:
C28H42N4O2M.W.:
466.67Type:
Small moleculeAlogP:
3.58Polar Surface Area:
47.10HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA2426472
Name:
1,4-phenylenebis((4-(pyrrolidin-2-yl)piperidin-1-yl)methanone)Mol. Formula:
C26H38N4O2M.W.:
438.62Type:
Small moleculeAlogP:
2.90Polar Surface Area:
64.68HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA2426471
Name:
1,4-phenylenebis((4-(azetidin-1-yl)piperidin-1-yl)methanone)Mol. Formula:
C24H34N4O2M.W.:
410.56Type:
Small moleculeAlogP:
2.31Polar Surface Area:
47.10HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS Type:
Small moleculeAlogP:
3.58Polar Surface Area:
47.10HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.65DETAILS- ALA2426469
Name:
1,4-phenylenebis((4-(pyrrolidin-1-yl)azepan-1-yl)methanone)Mol. Formula:
C28H42N4O2M.W.:
466.67Type:
Small moleculeAlogP:
3.87Polar Surface Area:
47.10HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS Type:
Small moleculeAlogP:
1.51Polar Surface Area:
59.13HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILSType:
Small moleculeAlogP:
1.68Polar Surface Area:
55.89HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.84DETAILSType:
Small moleculeAlogP:
2.60Polar Surface Area:
55.89HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.81DETAILSType:
Small moleculeAlogP:
2.21Polar Surface Area:
55.89HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.83DETAILS