Identifier: MM369350
2D Structure
3D Structure
Source:
General | |
Identifier | MM369350 |
SMILES |
O=CC#CC#CC(=O)CF
|
InChIKey |
TWFDXJDYZVYKDQ-UHFFFAOYSA-N
|
MW [Da] |
138.1
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM369283
Similarity: 0.9467
Similarity to MM369283
Tanimoto metric | 0.9467 |
---|---|
Cosine metric | 0.9726 |
Dice metric | 0.9726 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170876
Similarity: 0.9452
Similarity to MM170876
Tanimoto metric | 0.9452 |
---|---|
Cosine metric | 0.9722 |
Dice metric | 0.9718 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369382
Similarity: 0.8519
Similarity to MM369382
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.92 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more