Identifier: MM358988
2D Structure
3D Structure
Source:
General | |
Identifier | MM358988 |
SMILES |
N#CC(F)C(=O)C#CCF
|
InChIKey |
CXRCSLMDXSHDNC-UHFFFAOYSA-N
|
MW [Da] |
143.09
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174696
Similarity: 0.8462
Similarity to MM174696
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 125.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358982
Similarity: 0.8085
Similarity to MM358982
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8943 |
Dice metric | 0.8941 |
MW: | 139.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359104
Similarity: 0.7586
Similarity to MM359104
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8627 |
MW: | 136.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+54 more