- ALA5198754
Name:
Sodium Bis(6-ethoxydibenzo[b,f]thiepin-10-yl)PhosphateMol. Formula:
C32H26NaO6PS2M.W.:
624.65Type:
---AlogP:
9.24Polar Surface Area:
74.22HBA:
7HBD:
1#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.20DETAILS - ALA5198261
Name:
Sodium Bis(3-fluorodibenzo[b,f]thiepin-10-yl)PhosphateMol. Formula:
C28H16F2NaO4PS2M.W.:
572.53Type:
---AlogP:
8.72Polar Surface Area:
55.76HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5197375
Name:
Sodium Bis(3,6-dimethoxydibenzo[b,f]thiepin-10-yl)PhosphateMol. Formula:
C32H26NaO8PS2M.W.:
656.65Type:
---AlogP:
8.48Polar Surface Area:
92.68HBA:
9HBD:
1#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA5197200
Name:
Bis(dibenzo(b,f)thiepin-10-yl)Methyl PhosphateMol. Formula:
C29H21O4PS2M.W.:
528.59Type:
---AlogP:
9.10Polar Surface Area:
44.76HBA:
6HBD:
---#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5197127
Name:
methyl 3-(3-((1H-indol-3-yl)methyl)-6-phenyl-1,2,4-triazin-5-yl)benzoateMol. Formula:
C26H20N4O2M.W.:
420.47Type:
---AlogP:
5.06Polar Surface Area:
80.76HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5196560
Name:
Sodium Bis(3-chlorodibenzo[b,f]thiepin-10-yl)PhosphateMol. Formula:
C28H16Cl2NaO4PS2M.W.:
605.44Type:
---AlogP:
9.75Polar Surface Area:
55.76HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5196547
Name:
methyl 4-(3-((1H-indol-3-yl)methyl)-6-phenyl-1,2,4-triazin-5-yl)benzoateMol. Formula:
C26H20N4O2M.W.:
420.47Type:
---AlogP:
5.06Polar Surface Area:
80.76HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5196283
Name:
Sodium Bis(4-chlorodibenzo[b,f]thiepin-10-yl)PhosphateMol. Formula:
C28H16Cl2NaO4PS2M.W.:
605.44Type:
---AlogP:
9.75Polar Surface Area:
55.76HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5205352
Name:
Sodium Bis(1-fluoro-6-methoxydibenzo[b,f]thiepin-10-yl)PhosphateMol. Formula:
C30H20F2NaO6PS2M.W.:
632.58Type:
---AlogP:
8.74Polar Surface Area:
74.22HBA:
7HBD:
1#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA5204521
Name:
3-((5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl)methyl)-1H-indoleMol. Formula:
C24H16F2N4M.W.:
398.42Type:
---AlogP:
5.56Polar Surface Area:
54.46HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5203912
Name:
3-((5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl)methyl)-1-methyl-1H-indoleMol. Formula:
C27H24N4O2M.W.:
436.52Type:
---AlogP:
5.31Polar Surface Area:
62.06HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5203023
Name:
Sodium Bis(8-fluorodibenzo[b,f]thiepin-10-yl)PhosphateMol. Formula:
C28H16F2NaO4PS2M.W.:
572.53Type:
---AlogP:
8.72Polar Surface Area:
55.76HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5202325
Name:
3-(3-((1H-indol-3-yl)methyl)-6-phenyl-1,2,4-triazin-5-yl)-N-methylbenzamideMol. Formula:
C26H21N5OM.W.:
419.49Type:
---AlogP:
4.64Polar Surface Area:
83.56HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.43DETAILS