- ALA2287123
Name:
5-(4-bromophenylimino)-3,4-diethyl-1,3,4-thiadiazolidine-2-thioneMol. Formula:
C12H14BrN3S2M.W.:
344.30Type:
Small moleculeAlogP:
4.12Polar Surface Area:
22.22HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA2287122
Name:
5-(4-bromophenylimino)-3,4-diethyl-1,3,4-thiadiazolidin-2-oneMol. Formula:
C12H14BrN3OSM.W.:
328.24Type:
Small moleculeAlogP:
2.75Polar Surface Area:
39.29HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA2287121
Name:
5-(4-bromophenylimino)-3,4-dimethyl-1,3,4-thiadiazolidine-2-thioneMol. Formula:
C10H10BrN3S2M.W.:
316.25Type:
Small moleculeAlogP:
3.15Polar Surface Area:
22.22HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA2287120
Name:
5-(4-bromophenylimino)-3,4-dimethyl-1,3,4-thiadiazolidin-2-oneMol. Formula:
C10H10BrN3OSM.W.:
300.18Type:
Small moleculeAlogP:
1.78Polar Surface Area:
39.29HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA2287119
Name:
4-(4-bromophenyl)-1,2-dipropyl-5-thioxo-1,2,4-triazolidin-3-oneMol. Formula:
C14H18BrN3OSM.W.:
356.29Type:
Small moleculeAlogP:
3.75Polar Surface Area:
31.86HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA2287118
Name:
4-(4-bromophenyl)-1,2-diethyl-1,2,4-triazolidine-3,5-dithioneMol. Formula:
C12H14BrN3S2M.W.:
344.30Type:
Small moleculeAlogP:
4.34Polar Surface Area:
14.79HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA2287117
Name:
4-(4-bromophenyl)-1,2-diethyl-5-thioxo-1,2,4-triazolidin-3-oneMol. Formula:
C12H14BrN3OSM.W.:
328.24Type:
Small moleculeAlogP:
2.97Polar Surface Area:
31.86HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA2287116
Name:
4-(4-bromophenyl)-1,2-diethyl-1,2,4-triazolidine-3,5-dioneMol. Formula:
C12H14BrN3O2M.W.:
312.17Type:
Small moleculeAlogP:
1.60Polar Surface Area:
48.93HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA2287115
Name:
4-(4-bromophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dithioneMol. Formula:
C10H10BrN3S2M.W.:
316.25Type:
Small moleculeAlogP:
3.38Polar Surface Area:
14.79HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA2287114
Name:
4-(4-bromophenyl)-1,2-dimethyl-5-thioxo-1,2,4-triazolidin-3-oneMol. Formula:
C10H10BrN3OSM.W.:
300.18Type:
Small moleculeAlogP:
2.01Polar Surface Area:
31.86HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA2287113
Name:
4-(4-bromophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dioneMol. Formula:
C10H10BrN3O2M.W.:
284.11Type:
Small moleculeAlogP:
0.64Polar Surface Area:
48.93HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA2287112
Name:
4-(4-bromophenyl)-5-thioxo-1,2,4-triazolidin-3-oneMol. Formula:
C8H6BrN3OSM.W.:
272.13Type:
Small moleculeAlogP:
1.99Polar Surface Area:
53.58HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.78DETAILS Type:
Small moleculeAlogP:
4.21Polar Surface Area:
27.05HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS- ALA2272864
Name:
2-(4-chlorophenyl)-4,5,6,7-tetrahydrobenzo[d]isothiazol-3(2H)-oneMol. Formula:
C13H12ClNOSM.W.:
265.76Type:
Small moleculeAlogP:
3.43Polar Surface Area:
22.00HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.77DETAILS Type:
Small moleculeAlogP:
3.76Polar Surface Area:
22.22HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.73DETAILS- ALA2268937
Name:
3-(phenylimino)tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-1(3H)-thioneMol. Formula:
C12H13N3S2M.W.:
263.39Type:
Small moleculeAlogP:
3.11Polar Surface Area:
22.22HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.72DETAILS Type:
Small moleculeAlogP:
5.57Polar Surface Area:
24.02HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILSType:
Small moleculeAlogP:
4.10Polar Surface Area:
14.79HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.73DETAILSType:
Small moleculeAlogP:
3.99Polar Surface Area:
14.79HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.74DETAILS- ALA2268933
Name:
2-phenyltetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dithioneMol. Formula:
C12H13N3S2M.W.:
263.39Type:
Small moleculeAlogP:
3.33Polar Surface Area:
14.79HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.73DETAILS