Identifier: MM98353
2D Structure
3D Structure
Source:
General | |
Identifier | MM98353 |
SMILES |
N#CC=C(F)CF
|
InChIKey |
OYUAPYAWCRFGMO-UHFFFAOYSA-N
|
MW [Da] |
103.07
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108839
Similarity: 0.7302
Similarity to MM108839
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 121.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24216
Similarity: 0.6957
Similarity to MM24216
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 85.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96649
Similarity: 0.6522
Similarity to MM96649
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.7895 |
MW: | 92.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+149 more