Identifier: MM369223
2D Structure
3D Structure
Source:
General | |
Identifier | MM369223 |
SMILES |
C#CC(F)C#CC#CCF
|
InChIKey |
DLFIKPNXSUVJRK-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM369217
Similarity: 0.9365
Similarity to MM369217
Tanimoto metric | 0.9365 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9672 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170870
Similarity: 0.9344
Similarity to MM170870
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283328
Similarity: 0.9048
Similarity to MM283328
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9501 |
Dice metric | 0.95 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more