Identifier: MM413606
2D Structure
3D Structure
Source:
General | |
Identifier | MM413606 |
SMILES |
C#CC(C#C)C(F)C#CC
|
InChIKey |
LOKKSMIIWWICFF-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174611
Similarity: 0.8876
Similarity to MM174611
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9405 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358041
Similarity: 0.7822
Similarity to MM358041
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8778 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295798
Similarity: 0.7822
Similarity to MM295798
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8778 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more