Identifier: MM355360
2D Structure
3D Structure
Source:
General | |
Identifier | MM355360 |
SMILES |
CCOCC(F)CCCO
|
InChIKey |
OQCLYTAKHCXXQT-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155681
Similarity: 0.878
Similarity to MM155681
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291159
Similarity: 0.7684
Similarity to MM291159
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8693 |
Dice metric | 0.869 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291297
Similarity: 0.7347
Similarity to MM291297
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8476 |
Dice metric | 0.8471 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+582 more