Identifier: MM158745
2D Structure
3D Structure
Source:
General | |
Identifier | MM158745 |
SMILES |
CC#CC(=O)C#CCF
|
InChIKey |
LNUWTLVJBLIOIY-UHFFFAOYSA-N
|
MW [Da] |
124.11
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM359997
Similarity: 1
Similarity to MM359997
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37303
Similarity: 0.9
Similarity to MM37303
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 110.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360023
Similarity: 0.8451
Similarity to MM360023
Tanimoto metric | 0.8451 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.916 |
MW: | 138.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more