Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
-3.62 |
-5.77 |
-50.48 |
7 |
6 |
1 |
112 |
147.158 |
3 |
↓
|
Hi
High (pH 8-9.5)
|
-3.62 |
-6.17 |
-13.23 |
6 |
6 |
0 |
110 |
146.15 |
3 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50607-7-O |
Human Immunodeficiency Virus 1 (cluster #7 Of 10), Other |
Other |
80 |
0.99 |
Functional ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50607 |
Z50607
|
Human Immunodeficiency Virus 1 |
2800 |
0.78 |
Functional ≤ 10μM
|
No pre-computed analogs available. Try a structural similarity search.