Identifier: MM84539
2D Structure
3D Structure
Source:
General | |
Identifier | MM84539 |
SMILES |
C=CCOC(C)C(O)C=O
|
InChIKey |
DUGLQRWFGNJDGK-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50009
Similarity: 0.8108
Similarity to MM50009
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268383
Similarity: 0.72
Similarity to MM268383
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8372 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362464
Similarity: 0.72
Similarity to MM362464
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8372 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more