Identifier: MM255645
2D Structure
3D Structure
Source:
General | |
Identifier | MM255645 |
SMILES |
C=C(C=CC(C)=O)C(C)=O
|
InChIKey |
GVULGXUBDVKZPF-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163438
Similarity: 0.8384
Similarity to MM163438
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163418
Similarity: 0.8283
Similarity to MM163418
Tanimoto metric | 0.8283 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9061 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145764
Similarity: 0.7677
Similarity to MM145764
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8686 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more