Identifier: MM284529
2D Structure
3D Structure
Source:
General | |
Identifier | MM284529 |
SMILES |
C#CC=C(F)C#CCC=C
|
InChIKey |
IMSFTGZOLMZSOV-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159426
Similarity: 0.8621
Similarity to MM159426
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170916
Similarity: 0.8506
Similarity to MM170916
Tanimoto metric | 0.8506 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9193 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369574
Similarity: 0.7957
Similarity to MM369574
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8862 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more