Identifier: MM313883
2D Structure
3D Structure
Source:
General | |
Identifier | MM313883 |
SMILES |
C=CC(C=C)(C=O)C(C)=O
|
InChIKey |
SCUZUCXHPTZZPU-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM140095
Similarity: 0.8447
Similarity to MM140095
Tanimoto metric | 0.8447 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9158 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140094
Similarity: 0.7282
Similarity to MM140094
Tanimoto metric | 0.7282 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8427 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313795
Similarity: 0.7167
Similarity to MM313795
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.835 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+54 more