Type:
UnknownAlogP:
3.85Polar Surface Area:
74.60HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.74DETAILS
Type:
UnknownAlogP:
3.85Polar Surface Area:
63.60HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.82DETAILS
Type:
UnknownAlogP:
3.85Polar Surface Area:
63.60HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.82DETAILS
Type:
UnknownAlogP:
3.99Polar Surface Area:
66.76HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS
Type:
UnknownAlogP:
3.43Polar Surface Area:
66.40HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.34DETAILS-
Type:
UnknownAlogP:
5.49Polar Surface Area:
40.46HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
4.41Polar Surface Area:
54.37HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA4229230
Name:
N-[5-(4-Indanylmethyl)thiazol-2-yl]cyclohexanecarboxamideMol. Formula:
C20H24N2OSM.W.:
340.49Type:
Small moleculeAlogP:
4.74Polar Surface Area:
41.99HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA4229022
Name:
N-[5-(1-Naphthoyl)thiazol-2-yl]cyclohexanecarboxamideMol. Formula:
C21H20N2O2SM.W.:
364.47Type:
Small moleculeAlogP:
5.05Polar Surface Area:
59.06HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA4228840
Name:
N-{5-[2-Thieno(3,2-b)thiophenylmethyl]thiazol-2-yl}cyclohexanecarboxamideMol. Formula:
C17H18N2OS3M.W.:
362.55Type:
Small moleculeAlogP:
5.53Polar Surface Area:
41.99HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA4228796
Name:
N-[5-(7-Benzofuranylmethyl)thiazol-2-yl]-3-cyclohexanepropanamideMol. Formula:
C21H24N2O2SM.W.:
368.50Type:
Small moleculeAlogP:
5.78Polar Surface Area:
55.13HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA4228771
Name:
N-[5-(Cyclopentylmethyl)thiazol-2-yl]cyclohexanecarboxamideMol. Formula:
C16H24N2OSM.W.:
292.45Type:
Small moleculeAlogP:
4.39Polar Surface Area:
41.99HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA4228657
Name:
N-[5-(4-Quinolinylmethyl)thiazol-2-yl]-3-cyclohexanepropanamideMol. Formula:
C22H25N3OSM.W.:
379.53Type:
Small moleculeAlogP:
5.58Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS -
Type:
Small moleculeAlogP:
3.22Polar Surface Area:
41.99HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA4228482
Name:
N-[5-(4-Pyridinylmethyl)thiazol-2-yl]-3-cyclohexanepropanamideMol. Formula:
C18H23N3OSM.W.:
329.47Type:
Small moleculeAlogP:
4.43Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA4228407
Name:
N-(5-Ethylthiazol-2-yl)-3-cyclohexanepropanamideMol. Formula:
C14H22N2OSM.W.:
266.41Type:
Small moleculeAlogP:
4.00Polar Surface Area:
41.99HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA4228352
Name:
N-[5-(4-Pyridinylmethyl)thiazol-2-yl]cyclohexanecarboxamideMol. Formula:
C16H19N3OSM.W.:
301.42Type:
Small moleculeAlogP:
3.65Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS - ALA4228173
Name:
N-[5-(7-Benzothiophenylmethyl)thiazol-2-yl]cyclohexanecarboxamideMol. Formula:
C19H20N2OS2M.W.:
356.52Type:
Small moleculeAlogP:
5.47Polar Surface Area:
41.99HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4228008
Name:
N-[5-(4-Indanylmethyl)thiazol-2-yl]-3-cyclohexanepropanamideMol. Formula:
C22H28N2OSM.W.:
368.55Type:
Small moleculeAlogP:
5.52Polar Surface Area:
41.99HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA4227922
Name:
N-[5-(Phenylmethyl)oxazol-2-yl]cyclohexanecarboxamideMol. Formula:
C16H20N2OM.W.:
256.35Type:
Small moleculeAlogP:
4.01Polar Surface Area:
38.06HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS
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