Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| April 1st, 2009 |
38 |
No
|
Other Names:
N-[5-amino-2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy- tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy- phosphinoyl]oxy-4-hydroxy-6-methyl-tetrahydropyran-3-yl]acetamide; UDP-2-ACETAMIDO-4-AMINO-246-TRIDEOXYGL; UDP-2-acetamido-4-ami
UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose
UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose(1-)
UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose; UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose anion
Download:
MOL2
SDF
SMILES
Flexibase
Annotations
-
- UDP-2-ACETAMIDO-4-AMINO-246-TRIDEOXYGL
-
-
Vendors
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)
|
-5.08 |
-9.18 |
-173.75 |
8 |
19 |
-1 |
299 |
589.364 |
9 |
↓
|
|
Mid
Mid (pH 6-8)
|
-5.08 |
-9.49 |
-158.88 |
7 |
19 |
-2 |
297 |
588.356 |
9 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
