Identifier: MM312230
2D Structure
3D Structure
Source:
General | |
Identifier | MM312230 |
SMILES |
C#CC(F)(C#N)C#CCC
|
InChIKey |
MCXUQKMFBBMQNH-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
MM139805
Similarity: 0.8108
Similarity to MM139805
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241594
Similarity: 0.7778
Similarity to MM241594
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.877 |
Dice metric | 0.875 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243520
Similarity: 0.7692
Similarity to MM243520
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8719 |
Dice metric | 0.8696 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+166 more