Identifier: MM359898
2D Structure
3D Structure
Source:
General | |
Identifier | MM359898 |
SMILES |
CCC#CC(F)C#CC=O
|
InChIKey |
HPLZSNNDPMXXQJ-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
MM253033
Similarity: 0.8353
Similarity to MM253033
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158734
Similarity: 0.831
Similarity to MM158734
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37214
Similarity: 0.7465
Similarity to MM37214
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 110.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more