Identifier: MM114498
2D Structure
3D Structure
Source:
General | |
Identifier | MM114498 |
SMILES |
N#CC#CC(F)CF
|
InChIKey |
DLZQFZBKMSIDEZ-UHFFFAOYSA-N
|
MW [Da] |
115.08
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163529
Similarity: 0.7468
Similarity to MM163529
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8551 |
MW: | 133.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98255
Similarity: 0.7119
Similarity to MM98255
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.8317 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26022
Similarity: 0.6949
Similarity to MM26022
Tanimoto metric | 0.6949 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.82 |
MW: | 97.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more