Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| February 20th, 2013 |
47 |
No
|
Other Names:
beta-1,4-Poly-N-acetyl-D-glucosamine;beta-1,4-Poly-N-acetyl-delta-glucosamine;Poly 2-Acetamido-2-deoxy-D-glucose;Poly 2-Acetamido-2-deoxy-delta-glucose;[1,4-(N-Acetyl-beta-D-glucosaminyl)]N;[1,4-(N-Acetyl-beta-D-glucosaminyl)]N+1;[1,4-(N-Acetyl-beta-delta
N-[(2R,4S,5S)-5-({[(2R,4S,5S)-3-acetamido-5-({[(2R,4R,5S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}methyl)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}methyl)-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Poly 2-Acetamido-2-deoxy-D-glucose; Poly 2-Acetamido-2-deoxy-delta-glucose; [1,4-(N-Acetyl-beta-D-glucosaminyl)]N; [1,4-(N-Acetyl-beta-D-glucosaminyl)]N+1; [1,4-(N-Acetyl-beta-delta-glucosaminyl)]N; [1,4-(N-Acetyl-beta-delta-glucosaminyl)]N+1; beta-1,4-Po
Poly 2-Acetamido-2-deoxy-D-glucose;Poly 2-Acetamido-2-deoxy-delta-glucose;[1,4-(N-Acetyl-beta-D-glucosaminyl)]N;[1,4-(N-Acetyl-beta-D-glucosaminyl)]N+1;[1,4-(N-Acetyl-beta-delta-glucosaminyl)]N;[1,4-(N-Acetyl-beta-delta-glucosaminyl)]N+1;beta-1,4-Poly-N-a
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SMILES
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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)
|
-5.39 |
-16.17 |
-31.81 |
11 |
19 |
0 |
295 |
683.705 |
14 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
