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D-Glucose

2D Structure
3D Structure
Source:
General
Identifier MM00352
SMILES OCC1OC(O)C(O)C(O)C1O
InChIKey WQZGKKKJIJFFOK-GASJEMHNSA-N
MW [Da] 180.16

Automatically obtained from RDkit software.
LogP -3.22

Automatically obtained from RDkit software.
Links

PubChem

 5793

DrugBank

 N/A

ChEBI

 N/A

PDB

 N/A

ChEMBL

 CHEMBL1222250
Similar entries
(3R,4S,5S)-oxane-2,3,4,5-tetrol
Similarity: 0.677
Similarity to (3R,4S,5S)-oxane-2,3,4,5-tetrol
Tanimoto metric 0.677
Cosine metric 0.8228
Dice metric 0.8074
MW:
150.13
PI:
2
Total passive interactions
D-Glucose
 9
(3R,4S,5S)-oxane-2,3,4,5-tetrol
 2
LogP:
-2.58
AI:
0
Total active interactions
D-Glucose
 0
(3R,4S,5S)-oxane-2,3,4,5-tetrol
 0
Raffinose
Similarity: 0.5975
Similarity to Raffinose
Tanimoto metric 0.5975
Cosine metric 0.773
Dice metric 0.7481
MW:
504.44
PI:
5
Total passive interactions
D-Glucose
 9
Raffinose
 5
LogP:
-7.57
AI:
0
Total active interactions
D-Glucose
 0
Raffinose
 0

No data

Methods

Computed
Mechanistic
Q-based
QSAR
Experimental
Permeability

No data

No transporter data found.