Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
May 21st, 2010 |
37 |
No
|
Popular Name:
3-[(3S,5S,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyl-tetrahydro
3-[(3S,5S,8R,9S,10S,13R,14S,17R)…
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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)
|
4.33 |
9.39 |
-13.83 |
2 |
6 |
0 |
85 |
516.719 |
4 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z80682-6-O |
A549 (Lung Carcinoma Cells) (cluster #6 Of 11), Other |
Other |
2100 |
0.21 |
Functional ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z80682 |
Z80682
|
A549 (Lung Carcinoma Cells) |
1800 |
0.22 |
Functional ≤ 10μM
|
Rings
-
Cyclopentane
-
Cyclopent-2-en-1-one
-
Tetrahydropyran
-
Cyclohexane
-
2,3,4,5,6,7,8,9,10,11,12,13,14,1…
-
3-(3-tetrahydropyran-2-yloxy-2,3…
No pre-computed analogs available. Try a structural similarity search.