Identifier: MM54467
2D Structure
3D Structure
Source:
General | |
Identifier | MM54467 |
SMILES |
OCC(CO)CC=CF
|
InChIKey |
GBJPWGWEFRVTHE-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356046
Similarity: 0.8667
Similarity to MM356046
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345756
Similarity: 0.8108
Similarity to MM345756
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115953
Similarity: 0.7333
Similarity to MM115953
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+620 more