Identifier: MM264617
2D Structure
3D Structure
Source:
General | |
Identifier | MM264617 |
SMILES |
CC#CC(C)CC(F)CC
|
InChIKey |
VMNHFQHDZZSTRJ-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
2.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135892
Similarity: 0.8242
Similarity to MM135892
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141788
Similarity: 0.7692
Similarity to MM141788
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272869
Similarity: 0.7064
Similarity to MM272869
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.828 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+571 more