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)
|
3.07 |
8.07 |
-5.89 |
0 |
2 |
0 |
22 |
237.302 |
2 |
↓
|
Lo
Low (pH 4.5-6)
|
3.07 |
8.37 |
-36.42 |
1 |
2 |
1 |
23 |
238.31 |
2 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
C11B1-1-E |
Cytochrome P450 11B1 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
2529 |
0.44 |
Binding ≤ 10μM
|
C11B2-1-E |
Cytochrome P450 11B2 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
2834 |
0.43 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Endogenous sterols |
|
Glucocorticoid biosynthesis |
|
Mineralocorticoid biosynthesis |
|
No pre-computed analogs available. Try a structural similarity search.