Identifier: MM328872
2D Structure
3D Structure
Source:
General | |
Identifier | MM328872 |
SMILES |
C=CC(=C)CC(CC)CC
|
InChIKey |
ACZRYOLMRNRBCR-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
MM142103
Similarity: 0.9118
Similarity to MM142103
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262176
Similarity: 0.8267
Similarity to MM262176
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9051 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262241
Similarity: 0.8158
Similarity to MM262241
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.8986 |
Dice metric | 0.8986 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+528 more