Identifier: MM324952
2D Structure
3D Structure
Source:
General | |
Identifier | MM324952 |
SMILES |
C=C(CC)CC=C(C)CC
|
InChIKey |
HANIPIMWKCTGTK-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146370
Similarity: 0.8116
Similarity to MM146370
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346883
Similarity: 0.8082
Similarity to MM346883
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.8949 |
Dice metric | 0.8939 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253503
Similarity: 0.8082
Similarity to MM253503
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.8949 |
Dice metric | 0.8939 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more