Identifier: MM100982
2D Structure
3D Structure
Source:
General | |
Identifier | MM100982 |
SMILES |
O=CC#CC=CF
|
InChIKey |
ALNPMNRAUGYIJF-UHFFFAOYSA-N
|
MW [Da] |
98.08
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106670
Similarity: 0.76
Similarity to MM106670
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 116.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25394
Similarity: 0.6842
Similarity to MM25394
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 80.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25280
Similarity: 0.6842
Similarity to MM25280
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 84.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+262 more