Identifier: MM384894
2D Structure
3D Structure
Source:
General | |
Identifier | MM384894 |
SMILES |
CNCC(CF)=C(C)CF
|
InChIKey |
WPZCEANILFCXAS-UHFFFAOYSA-N
|
MW [Da] |
149.18
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180833
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Similarity to MM180833
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76828
Similarity: 0.7959
Similarity to MM76828
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM422477
Similarity: 0.7885
Similarity to MM422477
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8817 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more