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)
|
2.61 |
6.43 |
-48.79 |
4 |
5 |
1 |
79 |
358.849 |
4 |
↓
|
Mid
Mid (pH 6-8)
|
2.61 |
6.52 |
-16.16 |
3 |
5 |
0 |
78 |
357.841 |
4 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
CP17A-1-E |
Cytochrome P450 17A1 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
91 |
0.39 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Androgen biosynthesis |
|
Endogenous sterols |
|
Glucocorticoid biosynthesis |
|
No pre-computed analogs available. Try a structural similarity search.