Identifier: MM363623
2D Structure
3D Structure
Source:
General | |
Identifier | MM363623 |
SMILES |
CC(=CF)CCC(C)O
|
InChIKey |
JEJHOPLNMCMGCQ-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364055
Similarity: 0.8333
Similarity to MM364055
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404241
Similarity: 0.8333
Similarity to MM404241
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355810
Similarity: 0.8081
Similarity to MM355810
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8939 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+670 more