Identifier: MM359900
2D Structure
3D Structure
Source:
General | |
Identifier | MM359900 |
SMILES |
CCC#CC(F)C#CC#N
|
InChIKey |
AKTUAWQAMOCGPS-UHFFFAOYSA-N
|
MW [Da] |
135.14
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158735
Similarity: 0.8286
Similarity to MM158735
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359953
Similarity: 0.8286
Similarity to MM359953
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 132.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289976
Similarity: 0.76
Similarity to MM289976
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8652 |
Dice metric | 0.8636 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more