Identifier: MM372997
2D Structure
3D Structure
Source:
General | |
Identifier | MM372997 |
SMILES |
CCC(CO)CC=C(F)F
|
InChIKey |
LEOJNFFZSMIAJX-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM345756
Similarity: 0.7253
Similarity to MM345756
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8408 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381704
Similarity: 0.6979
Similarity to MM381704
Tanimoto metric | 0.6979 |
---|---|
Cosine metric | 0.8222 |
Dice metric | 0.8221 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146276
Similarity: 0.6867
Similarity to MM146276
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8287 |
Dice metric | 0.8143 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+542 more