Identifier: MM364567
2D Structure
3D Structure
Source:
General | |
Identifier | MM364567 |
SMILES |
C=C(CCOCCO)OC
|
InChIKey |
AFCKDHPBMAYJSU-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166375
Similarity: 0.8714
Similarity to MM166375
Tanimoto metric | 0.8714 |
---|---|
Cosine metric | 0.9335 |
Dice metric | 0.9313 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365080
Similarity: 0.8077
Similarity to MM365080
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8936 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291785
Similarity: 0.7821
Similarity to MM291785
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.8777 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+703 more