Identifier: MM367708
2D Structure
3D Structure
Source:
General | |
Identifier | MM367708 |
SMILES |
COC(C)COC=CCO
|
InChIKey |
IKOFGMXSCCWDDR-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167207
Similarity: 0.8816
Similarity to MM167207
Tanimoto metric | 0.8816 |
---|---|
Cosine metric | 0.9389 |
Dice metric | 0.9371 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278668
Similarity: 0.8171
Similarity to MM278668
Tanimoto metric | 0.8171 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8993 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45065
Similarity: 0.8158
Similarity to MM45065
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+625 more