Identifier: MM149811
2D Structure
3D Structure
Source:
General | |
Identifier | MM149811 |
SMILES |
C=CC(C=C)CC(C)C
|
InChIKey |
WFYHNBFJEOWTLR-UHFFFAOYSA-N
|
MW [Da] |
124.23
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM327922
Similarity: 0.9149
Similarity to MM327922
Tanimoto metric | 0.9149 |
---|---|
Cosine metric | 0.9565 |
Dice metric | 0.9556 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116153
Similarity: 0.8837
Similarity to MM116153
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9383 |
MW: | 110.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199241
Similarity: 0.8298
Similarity to MM199241
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.907 |
Dice metric | 0.907 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+534 more