Identifier: MM297700
2D Structure
3D Structure
Source:
General | |
Identifier | MM297700 |
SMILES |
C=C(C)C(C)C(CC)CC
|
InChIKey |
IQCDLJQBFAGEFF-UHFFFAOYSA-N
|
MW [Da] |
140.27
Automatically obtained from RDkit software. |
LogP |
3.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160084
Similarity: 0.9306
Similarity to MM160084
Tanimoto metric | 0.9306 |
---|---|
Cosine metric | 0.9647 |
Dice metric | 0.964 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296962
Similarity: 0.7882
Similarity to MM296962
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.8816 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296763
Similarity: 0.7791
Similarity to MM296763
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8773 |
Dice metric | 0.8758 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+494 more