Identifier: MM248213
2D Structure
3D Structure
Source:
General | |
Identifier | MM248213 |
SMILES |
C=CC(=C)C=C(C)C(=C)C
|
InChIKey |
BHQWHWOQLCHQBB-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
3.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM270600
Similarity: 0.8911
Similarity to MM270600
Tanimoto metric | 0.8911 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9424 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338827
Similarity: 0.7822
Similarity to MM338827
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8778 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134320
Similarity: 0.7692
Similarity to MM134320
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more