Identifier: MM254133
2D Structure
3D Structure
Source:
General | |
Identifier | MM254133 |
SMILES |
C=C(C)C(C)C(=C)C(C)=O
|
InChIKey |
HCOHUPKVXKZGEN-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350463
Similarity: 0.7687
Similarity to MM350463
Tanimoto metric | 0.7687 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8692 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161043
Similarity: 0.695
Similarity to MM161043
Tanimoto metric | 0.695 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8201 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298870
Similarity: 0.649
Similarity to MM298870
Tanimoto metric | 0.649 |
---|---|
Cosine metric | 0.7942 |
Dice metric | 0.7871 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more