Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
Small moleculeAlogP:
2.34Polar Surface Area:
81.00HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS
ALA3986679Name:
N-(3-Aminopropyl)[3-(4-Fluorophenyl)(1H-Indazol-5-yl)]CarboxamideMol. Formula:
C17H17FN4OM.W.:
312.35Type:
Small moleculeAlogP:
2.45Polar Surface Area:
83.80HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS
ALA3986545Name:
3-(4-Fluorophenyl)-1H-Indazole-5-Carboxylic AcidMol. Formula:
C14H9FN2O2M.W.:
256.24Type:
Small moleculeAlogP:
3.07Polar Surface Area:
65.98HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS- ALA3986111
Name:
3-(5-(2H-1,2,3,4-Tetrazol-5-yl)-1H-Indazol-3-yl)ThiopheneMol. Formula:
C12H8N6SM.W.:
268.31Type:
Small moleculeAlogP:
2.47Polar Surface Area:
83.14HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA3986024
Name:
4-{N-[3-(4-Fluorophenyl)-1H-Indazol-5-yl)Carbamoyl}BenzamideMol. Formula:
C21H15FN4O2M.W.:
374.38Type:
Small moleculeAlogP:
3.72Polar Surface Area:
100.87HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA3985849
Name:
(3-Aminophenyl)-N-(3-Phenyl(1H-Indazol-5-yl))CarboxamideMol. Formula:
C20H16N4OM.W.:
328.38Type:
Small moleculeAlogP:
4.06Polar Surface Area:
83.80HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.50DETAILS -
Type:
Small moleculeAlogP:
4.68Polar Surface Area:
99.35HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
Small moleculeAlogP:
3.15Polar Surface Area:
99.35HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA3985543
Name:
N-[3-(5-(1H-1,2,4-Triazol-3-yl)(1H-Indazol-3-yl))Phenyl]-3-PropanamideMol. Formula:
C24H20N6OM.W.:
408.47Type:
Small moleculeAlogP:
4.59Polar Surface Area:
99.35HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA3985482
Name:
3-{3-[(1E)-2-(4-Methylphenyl)Vinyl]-1H-Indazol-5-yl}-1H-1,2,4-TriazoleMol. Formula:
C18H15N5M.W.:
301.35Type:
Small moleculeAlogP:
3.83Polar Surface Area:
70.25HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA3985032
Name:
5-[3-(2-Chlorophenyl)-1H-Indazol-3-yl]-1H-1,2,4-TriazoleMol. Formula:
C15H10ClN5M.W.:
295.73Type:
Small moleculeAlogP:
3.67Polar Surface Area:
70.25HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA3984935
Name:
2-{5-[3-(4-Fluorophenyl)-1H-Indazol-5-yl]-4H-1,2,4-Triazol-3-yl}FuranMol. Formula:
C19H12FN5OM.W.:
345.34Type:
Small moleculeAlogP:
4.41Polar Surface Area:
83.39HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA3984787
Name:
3-[3-(Oxolan-3ylCarbonylamino)Phenyl]-1H-Indazole-5-CarboxamideMol. Formula:
C19H18N4O3M.W.:
350.38Type:
Small moleculeAlogP:
2.30Polar Surface Area:
110.10HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA3984777
Name:
3-[3-(4-Fluorophenyl)-1H-Indazol-5-yl]-1H-1,2,4-TriazoleMol. Formula:
C15H10FN5M.W.:
279.28Type:
Small moleculeAlogP:
3.15Polar Surface Area:
70.25HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS -
Type:
Small moleculeAlogP:
3.23Polar Surface Area:
102.59HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.45DETAILS -
Type:
Small moleculeAlogP:
3.53Polar Surface Area:
79.48HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA3984032
Name:
N-(3-Aminophenyl)[3-(4-Fluorophenyl)(1H-Indazol-5-yl)]CarboxamideMol. Formula:
C20H15FN4OM.W.:
346.37Type:
Small moleculeAlogP:
4.20Polar Surface Area:
83.80HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA3983999
Name:
N-(3-Aminoethyl)[3-(4-Fluorophenyl)(1H-Indazol-5-yl)]CarboxamideMol. Formula:
C16H15FN4OM.W.:
298.32Type:
Small moleculeAlogP:
2.06Polar Surface Area:
83.80HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS
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