Identifier: MM359173
2D Structure
3D Structure
Source:
General | |
Identifier | MM359173 |
SMILES |
C#CC(F)C(=O)C#CCC
|
InChIKey |
VKEKMHIYZRGMBM-UHFFFAOYSA-N
|
MW [Da] |
138.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174706
Similarity: 0.8596
Similarity to MM174706
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295816
Similarity: 0.8226
Similarity to MM295816
Tanimoto metric | 0.8226 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.9027 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359175
Similarity: 0.7969
Similarity to MM359175
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.887 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more