Identifier: MM285026
2D Structure
3D Structure
Source:
General | |
Identifier | MM285026 |
SMILES |
CC=CC(F)=CCOCC
|
InChIKey |
OLAGBBHQLQFNRU-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171155
Similarity: 0.8488
Similarity to MM171155
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370186
Similarity: 0.8202
Similarity to MM370186
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.9012 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370081
Similarity: 0.7708
Similarity to MM370081
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8706 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more