Identifier: MM139141
2D Structure
3D Structure
Source:
General | |
Identifier | MM139141 |
SMILES |
C#CC(F)(F)C#CCC
|
InChIKey |
NHZMXNLHIACLFQ-UHFFFAOYSA-N
|
MW [Da] |
128.12
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM234479
Similarity: 0.9189
Similarity to MM234479
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241629
Similarity: 0.9067
Similarity to MM241629
Tanimoto metric | 0.9067 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.951 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241606
Similarity: 0.8293
Similarity to MM241606
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more