Identifier: MM162621
2D Structure
3D Structure
Source:
General | |
Identifier | MM162621 |
SMILES |
C=C(C)C(=C)COCC
|
InChIKey |
MIALEDZPXAFOTO-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302655
Similarity: 0.9535
Similarity to MM302655
Tanimoto metric | 0.9535 |
---|---|
Cosine metric | 0.9765 |
Dice metric | 0.9762 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302658
Similarity: 0.8367
Similarity to MM302658
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302656
Similarity: 0.8283
Similarity to MM302656
Tanimoto metric | 0.8283 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9061 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more