Identifier: MM262782
2D Structure
3D Structure
Source:
General | |
Identifier | MM262782 |
SMILES |
C=CCC(=C)CC(C)C=C
|
InChIKey |
XXKIYPCUOAILLL-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142197
Similarity: 0.863
Similarity to MM142197
Tanimoto metric | 0.863 |
---|---|
Cosine metric | 0.929 |
Dice metric | 0.9265 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330157
Similarity: 0.8025
Similarity to MM330157
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8904 |
Dice metric | 0.8904 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246080
Similarity: 0.8025
Similarity to MM246080
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8904 |
Dice metric | 0.8904 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+529 more