ALA5207387Name:
10-(4-Fluorophenyl)-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-2-amineMol. Formula:
C20H15FN4M.W.:
330.37Type:
---AlogP:
4.11Polar Surface Area:
67.59HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.55DETAILS
Type:
---AlogP:
3.21Polar Surface Area:
87.82HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.55DETAILS
Type:
---AlogP:
2.71Polar Surface Area:
85.41HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.57DETAILS
Type:
---AlogP:
3.96Polar Surface Area:
67.59HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.71DETAILS
Type:
---AlogP:
2.44Polar Surface Area:
85.41HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.48DETAILS-
Type:
---AlogP:
3.85Polar Surface Area:
67.59HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
---AlogP:
3.49Polar Surface Area:
80.48HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
---AlogP:
3.70Polar Surface Area:
87.82HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.68DETAILS -
Type:
---AlogP:
3.10Polar Surface Area:
85.41HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.56DETAILS - 11-(3-(Dimethylamino)prop-1-yn-1-yl)-5,6,7,8-tetrahydropyrimido[4′,5′:3,4]cyclohepta[1,2-b]indol-2-amine
Name:
Show More⌵Mol. Formula:
C20H21N5M.W.:
331.42Type:
---AlogP:
2.61Polar Surface Area:
70.83HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.67DETAILS -
Type:
---AlogP:
4.50Polar Surface Area:
67.59HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
---AlogP:
2.67Polar Surface Area:
87.82HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.60DETAILS -
Type:
Small moleculeAlogP:
2.63Polar Surface Area:
137.96HBA:
10HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
Small moleculeAlogP:
0.75Polar Surface Area:
103.23HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
Small moleculeAlogP:
0.09Polar Surface Area:
101.46HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
Small moleculeAlogP:
0.70Polar Surface Area:
101.46HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
Small moleculeAlogP:
-0.57Polar Surface Area:
143.69HBA:
6HBD:
6#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.13DETAILS -
Type:
Small moleculeAlogP:
-0.57Polar Surface Area:
143.69HBA:
6HBD:
6#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.17DETAILS - ALA154634
Name:
[1-[(2-Iminomethyl-phenol)amino]-3-hydroxyguanidine:Toluene-4-sulfonic acidMol. Formula:
C15H18N4O5SM.W.:
366.40Type:
Small moleculeAlogP:
0.02Polar Surface Area:
103.23HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
Small moleculeAlogP:
-0.59Polar Surface Area:
116.12HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.22DETAILS
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