Identifier: MM350736
2D Structure
3D Structure
Source:
General | |
Identifier | MM350736 |
SMILES |
C=CC(C)C(=C)CCCC
|
InChIKey |
RXNZXFBHNXARMO-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
MM173223
Similarity: 0.8831
Similarity to MM173223
Tanimoto metric | 0.8831 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408474
Similarity: 0.7912
Similarity to MM408474
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8848 |
Dice metric | 0.8834 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292917
Similarity: 0.7614
Similarity to MM292917
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8645 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more