Type:
Small moleculeAlogP:
4.05Polar Surface Area:
64.17HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.41DETAILSType:
Small moleculeAlogP:
4.45Polar Surface Area:
76.20HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.42DETAILSType:
Small moleculeAlogP:
4.42Polar Surface Area:
47.10HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.42DETAILSType:
Small moleculeAlogP:
5.00Polar Surface Area:
72.96HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.45DETAILSType:
Small moleculeAlogP:
5.04Polar Surface Area:
81.75HBA:
4HBD:
2#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.43DETAILSType:
Small moleculeAlogP:
4.75Polar Surface Area:
90.98HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.41DETAILSType:
Small moleculeAlogP:
4.57Polar Surface Area:
86.68HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.35DETAILS- ALA3753894
Name:
N-benzyl-N-(2-(dimethylamino)ethyl)-4-iodobenzenesulfonamideMol. Formula:
C17H21IN2O2SM.W.:
444.34Type:
Small moleculeAlogP:
3.04Polar Surface Area:
40.62HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.62DETAILS Type:
Small moleculeAlogP:
6.31Polar Surface Area:
44.81HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.45DETAILS- ALA2331807
Name:
2-benzyl-5,6,7,8-tetrahydro-2H-isoxazolo[4,5-d]azepin-3(4H)-oneMol. Formula:
C14H16N2O2M.W.:
244.29Type:
Small moleculeAlogP:
1.18Polar Surface Area:
47.17HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA2331788
Name:
2-(4-iodobenzyl)-5,6,7,8-tetrahydro-2H-isoxazolo[4,5-d]azepin-3(4H)-oneMol. Formula:
C14H15IN2O2M.W.:
370.19Type:
Small moleculeAlogP:
1.78Polar Surface Area:
47.17HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA1099374
Name:
N'-cyano-N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)isonicotinamidineMol. Formula:
C21H26N6OM.W.:
378.48Type:
Small moleculeAlogP:
2.12Polar Surface Area:
76.78HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA1086799
Name:
N'-cyano-N-(3-(4-(2-ethoxyethyl)piperazin-1-yl)propyl)isonicotinamidineMol. Formula:
C18H28N6OM.W.:
344.46Type:
Small moleculeAlogP:
0.94Polar Surface Area:
76.78HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA1086798
Name:
N'-cyano-N-(3-(4-(2-methoxyethyl)piperazin-1-yl)propyl)isonicotinamidineMol. Formula:
C17H26N6OM.W.:
330.44Type:
Small moleculeAlogP:
0.55Polar Surface Area:
76.78HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA1086797
Name:
N-(3-(4-allylpiperazin-1-yl)propyl)-N'-cyanoisonicotinamidineMol. Formula:
C17H24N6M.W.:
312.42Type:
Small moleculeAlogP:
1.09Polar Surface Area:
67.55HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA537029
Name:
1-(1-Methyl-1H-indol-6-yl)-3-phenyl-urea hydrochlorideMol. Formula:
C16H16ClN3OM.W.:
301.78Type:
Small moleculeAlogP:
3.82Polar Surface Area:
46.06HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA537468
Name:
1-(1-Methyl-1H-indol-4-yl)-3-phenyl-urea hydrochlorideMol. Formula:
C16H16ClN3OM.W.:
301.78Type:
Small moleculeAlogP:
3.82Polar Surface Area:
46.06HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS