Identifier: MM267327
2D Structure
3D Structure
Source:
General | |
Identifier | MM267327 |
SMILES |
C=CCC(C)=CC(C)CC
|
InChIKey |
ONJPNYIDKUZXBO-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136396
Similarity: 0.7838
Similarity to MM136396
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143256
Similarity: 0.7838
Similarity to MM143256
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253468
Similarity: 0.725
Similarity to MM253468
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8406 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+582 more