Identifier: MM295059
2D Structure
3D Structure
Source:
General | |
Identifier | MM295059 |
SMILES |
C=C(C=CC)C(=C)CCC
|
InChIKey |
WCXKOAOHCRWEHR-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174478
Similarity: 0.8372
Similarity to MM174478
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.915 |
Dice metric | 0.9114 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295089
Similarity: 0.72
Similarity to MM295089
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8372 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357044
Similarity: 0.7059
Similarity to MM357044
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8276 |
Dice metric | 0.8276 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+576 more